#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 2.29 0.07 1.43 0.08 -1.26 -5.07 117.98 115.53 2gqm s PHE 130 Ca 0.00 1.57 -0.18 0.00 0.12 0.00 0.00 56.93 58.44 2gqm s PHE 130 Cb 0.00 -3.13 0.06 0.00 -0.57 0.00 0.00 43.02 39.38 2gqm s PHE 130 CO 0.00 -2.16 0.84 -2.37 -0.10 0.00 0.00 175.22 171.44 2gqm n THR 131 N -3.77 0.00 -3.39 0.64 5.66 -1.26 -5.19 114.28 106.98 2gqm n THR 131 Ca 0.09 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2gqm n THR 131 Cb 0.53 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 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 -0.60 -1.95 3.62 1.09 0.00 -1.26 -5.02 105.19 101.07 2gqm n GLY 132 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.59 -1.43 1.61 2.47 -1.26 -5.06 119.74 116.67 2gqm s LYS 133 Ca 0.00 1.18 -0.13 0.00 -1.56 0.00 0.00 55.97 55.46 2gqm s LYS 133 Cb 0.00 0.37 -0.03 0.00 -1.46 0.00 0.00 37.83 36.71 2gqm s LYS 133 CO 0.00 -0.15 2.46 -0.35 0.16 0.00 0.00 175.35 177.47 2gqm n PRO 134 N 4.61 2.99 -2.28 4.03 -0.04 -1.26 -4.11 135.00 138.94 2gqm n PRO 134 Ca -0.17 -2.32 -0.02 0.00 -0.04 0.00 0.00 63.50 60.96 2gqm n PRO 134 Cb 0.55 -3.03 0.09 0.00 -0.04 0.00 0.00 33.50 31.07 2gqm n PRO 134 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2gqm n LEU 135 N 5.20 -1.06 -1.91 1.53 0.00 -1.26 -5.02 117.00 114.48 2gqm n LEU 135 Ca 0.61 -2.57 -0.12 0.00 0.00 0.00 0.00 56.01 53.93 2gqm n LEU 135 Cb 0.32 0.31 -0.06 0.00 0.00 0.00 0.00 43.42 43.99 2gqm n LEU 135 CO 0.88 1.51 1.34 -0.11 0.00 0.00 0.00 177.39 181.02 2gqm n LEU 136 N -1.08 5.71 0.00 -1.96 7.94 -1.26 -4.95 117.00 121.40 2gqm n LEU 136 Ca -0.14 -3.11 0.00 0.00 -1.11 0.00 0.00 56.01 51.65 2gqm n LEU 136 Cb 0.77 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2gqm n LEU 136 CO -0.12 1.40 0.00 0.61 -1.11 0.00 0.00 177.39 178.17 2gqm n GLY 137 N 1.51 -1.54 2.93 -3.96 0.00 -1.20 -5.00 105.19 97.93 2gqm n GLY 137 Ca 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 1.24 3.87 -0.02 0.00 -1.26 -5.01 105.19 104.01 2gqm n GLY 138 Ca 0.00 -0.68 -0.29 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 2.14 0.19 1.61 0.04 -1.26 -4.97 135.00 132.75 2gqm s PRO 139 Ca 0.00 0.28 -0.20 0.00 0.04 0.00 0.00 61.00 61.12 2gqm s PRO 139 Cb 0.00 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2gqm s PRO 139 CO 0.00 -1.50 0.58 -0.59 0.04 0.00 0.00 177.00 175.52 2gqm s PHE 140 N -3.44 -0.32 -0.16 0.56 -0.12 -1.26 -4.99 117.98 108.24 2gqm s PHE 140 Ca 0.61 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 57.51 2gqm s PHE 140 Cb -0.12 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.81 2gqm s PHE 140 CO 0.51 -0.92 -0.09 0.45 -0.05 0.00 0.00 175.22 175.12 2gqm s SER 141 N -2.82 2.86 0.10 1.98 0.15 -1.26 -3.32 113.70 111.38 2gqm s SER 141 Ca 0.05 -0.63 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2gqm s SER 141 Cb -0.02 -1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.19 2gqm s SER 141 CO -0.07 -0.13 -0.06 -0.76 1.20 0.00 0.00 173.24 173.42 2gqm s LEU 142 N 1.54 2.49 0.11 3.45 1.02 -0.53 -4.91 118.68 121.86 2gqm s LEU 142 Ca 0.02 -1.02 -0.27 0.00 0.02 0.00 0.00 54.13 52.88 2gqm s LEU 142 Cb -0.14 -0.06 -0.07 0.00 0.02 0.00 0.00 46.19 45.94 2gqm s LEU 142 CO -0.09 -0.48 0.84 -0.89 0.02 0.00 0.00 176.35 175.75 2gqm s THR 143 N -3.64 4.51 0.27 5.49 2.01 -1.26 -0.84 115.64 122.18 2gqm s THR 143 Ca 0.12 1.81 0.02 0.00 0.31 0.00 0.00 61.69 63.95 2gqm s THR 143 Cb 0.05 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2gqm s THR 143 CO -0.05 0.41 0.43 0.28 -0.69 0.00 0.00 174.62 175.00 2gqm s THR 144 N -0.44 5.20 -0.28 -0.82 -1.32 0.18 -0.99 115.64 117.17 2gqm s THR 144 Ca 0.40 -0.67 0.23 0.00 -1.21 0.00 0.00 61.69 60.45 2gqm s THR 144 Cb -0.22 -3.83 0.24 0.00 -1.51 0.00 0.00 72.50 67.17 2gqm s THR 144 CO 0.26 -0.37 1.70 0.00 -2.21 0.00 0.00 174.62 174.01 2gqm n HIS 145 N -1.36 0.80 0.88 9.09 1.44 -0.92 -0.84 115.22 124.32 2gqm n HIS 145 Ca -0.07 0.38 0.14 0.00 -2.01 0.00 0.00 57.72 56.16 2gqm n HIS 145 Cb 0.56 -1.10 0.54 0.00 0.12 0.00 0.00 29.99 30.10 2gqm n HIS 145 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2gqm n THR 146 N -2.29 0.19 0.00 0.61 -1.04 -1.26 -4.85 114.28 105.64 2gqm n THR 146 Ca -0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2gqm n THR 146 Cb 0.11 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqm n GLY 147 N 1.44 2.26 0.00 3.41 0.00 -0.02 -5.06 105.19 107.23 2gqm n GLY 147 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.43 3.60 -4.04 1.61 0.00 -1.26 -4.72 120.64 115.41 2gqm n GLU 148 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.08 2gqm n GLU 148 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.34 2gqm n GLU 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2gqm s ARG 149 N 1.38 0.58 0.02 5.31 3.52 -1.26 -0.65 118.95 127.84 2gqm s ARG 149 Ca 0.00 -1.07 -0.00 0.00 -0.13 0.00 0.00 55.73 54.53 2gqm s ARG 149 Cb 0.00 0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.58 2gqm s ARG 149 CO 0.00 -0.11 -0.03 0.15 -0.81 0.00 0.00 175.30 174.50 2gqm s LYS 150 N -3.41 0.29 0.31 5.12 -0.14 -0.02 -4.80 119.74 117.09 2gqm s LYS 150 Ca 0.02 -0.55 0.10 0.00 -1.36 0.00 0.00 55.97 54.18 2gqm s LYS 150 Cb 0.04 0.10 -0.05 0.00 -1.68 0.00 0.00 37.83 36.24 2gqm s LYS 150 CO -0.08 -0.05 -0.10 0.95 -0.76 0.00 0.00 175.35 175.31 2gqm s THR 151 N -1.33 2.57 0.26 2.17 -4.23 -1.26 -1.45 115.64 112.36 2gqm s THR 151 Ca -0.15 -2.20 -0.01 0.00 -1.18 0.00 0.00 61.69 58.15 2gqm s THR 151 Cb -0.09 -2.57 0.24 0.00 1.34 0.00 0.00 72.50 71.42 2gqm s THR 151 CO -0.01 -0.30 1.75 -0.78 -0.54 0.00 0.00 174.62 174.75 2gqm h ASP 152 N 2.06 0.49 -1.25 3.99 1.82 -1.94 -0.78 116.42 120.81 2gqm h ASP 152 Ca -0.42 0.10 0.36 0.00 -0.39 0.00 0.00 57.03 56.68 2gqm h ASP 152 Cb 1.25 0.02 -0.05 0.00 0.68 0.00 0.00 39.33 41.24 2gqm h ASP 152 CO 0.64 0.20 0.90 0.50 -1.61 0.00 0.00 179.24 179.87 2gqm h LYS 153 N 0.59 0.01 -0.01 0.28 3.64 -1.96 -0.90 116.57 118.22 2gqm h LYS 153 Ca 0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2gqm h LYS 153 Cb 0.67 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2gqm h LYS 153 CO -0.37 0.01 -0.40 -0.25 -2.27 0.00 0.00 179.45 176.17 2gqm n ASP 154 N -4.18 1.52 -0.05 4.20 8.00 -0.30 -3.72 116.55 122.02 2gqm n ASP 154 Ca 0.27 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2gqm n ASP 154 Cb 1.30 0.34 -0.16 0.00 -0.02 0.00 0.00 41.12 42.58 2gqm n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqm n TYR 155 N -0.38 0.00 -1.60 1.24 4.01 -0.46 -4.99 117.16 114.99 2gqm n TYR 155 Ca 0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.42 2gqm n TYR 155 Cb 0.41 -0.73 -0.00 0.00 -0.31 0.00 0.00 39.34 38.71 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 -2.49 2.15 0.00 7.72 -0.00 -0.54 -3.99 117.00 119.86 2gqm n LEU 156 Ca -0.18 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.92 2gqm n LEU 156 Cb 0.85 -1.32 0.00 0.00 -0.00 0.00 0.00 43.42 42.95 2gqm n LEU 156 CO 0.43 -1.48 0.00 0.61 -0.00 0.00 0.00 177.39 176.95 2gqm n GLY 157 N 1.21 1.04 0.00 -3.96 0.00 -1.26 -5.03 105.19 97.19 2gqm n GLY 157 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2gqm n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLN 158 N -1.88 0.11 -2.41 1.61 10.64 -1.26 -4.76 117.38 119.43 2gqm n GLN 158 Ca 0.00 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.74 2gqm n GLN 158 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 2gqm n GLN 158 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2gqm n TRP 159 N 0.00 2.83 -2.29 2.61 7.02 -0.64 -3.65 117.44 123.33 2gqm n TRP 159 Ca 0.00 -2.76 -0.34 0.00 -1.02 0.00 0.00 57.50 53.39 2gqm n TRP 159 Cb 0.00 -1.86 -0.01 0.00 -2.42 0.00 0.00 31.31 27.02 2gqm n TRP 159 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 2gqm s LEU 160 N -0.48 3.69 -0.14 -0.99 0.05 -1.26 -1.40 118.68 118.15 2gqm s LEU 160 Ca 0.38 1.94 -0.06 0.00 0.05 0.00 0.00 54.13 56.45 2gqm s LEU 160 Cb 0.09 -4.55 0.07 0.00 -2.05 0.00 0.00 46.19 39.74 2gqm s LEU 160 CO 0.02 -1.02 0.30 -0.22 -0.55 0.00 0.00 176.35 174.87 2gqm s LEU 161 N -3.94 -0.22 -0.28 1.48 2.96 -1.15 -3.91 118.68 113.61 2gqm s LEU 161 Ca 0.67 0.68 -0.06 0.00 -0.22 0.00 0.00 54.13 55.21 2gqm s LEU 161 Cb -0.18 0.89 0.01 0.00 0.50 0.00 0.00 46.19 47.41 2gqm s LEU 161 CO 0.28 -0.22 0.05 -0.63 -1.32 0.00 0.00 176.35 174.51 2gqm s ILE 162 N 2.16 3.76 0.05 6.68 1.01 -0.59 -0.82 121.20 133.45 2gqm s ILE 162 Ca -0.02 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 59.95 2gqm s ILE 162 Cb -0.11 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2gqm s ILE 162 CO -0.10 0.11 -0.15 -0.47 0.00 0.00 0.00 174.94 174.33 2gqm s TYR 163 N 1.47 2.63 -0.24 3.97 5.04 -0.71 -2.50 117.35 127.02 2gqm s TYR 163 Ca 0.02 -0.21 -0.04 0.00 -2.44 0.00 0.00 57.07 54.40 2gqm s TYR 163 Cb -0.17 -1.47 -0.00 0.00 0.35 0.00 0.00 41.96 40.67 2gqm s TYR 163 CO 0.01 0.31 -0.02 -0.06 -1.34 0.00 0.00 175.55 174.45 2gqm s PHE 164 N -0.99 3.01 0.03 4.97 0.40 -1.26 -0.60 117.98 123.53 2gqm s PHE 164 Ca 0.16 -1.01 -0.01 0.00 -0.60 0.00 0.00 56.93 55.47 2gqm s PHE 164 Cb -0.11 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 2gqm s PHE 164 CO 0.07 -0.57 -0.02 0.20 0.70 0.00 0.00 175.22 175.60 2gqm s GLY 165 N 1.47 0.31 0.12 4.36 0.00 0.01 -4.88 107.32 108.71 2gqm s GLY 165 Ca 0.05 -0.80 0.09 0.00 0.00 0.00 0.00 44.72 44.05 2gqm s GLY 165 CO -0.02 -0.89 1.24 -2.75 0.00 0.00 0.00 173.10 170.67 2gqm h PHE 166 N 4.03 0.00 -0.10 1.90 3.57 -1.92 -3.34 116.94 121.08 2gqm h PHE 166 Ca -0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.17 2gqm h PHE 166 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2gqm h PHE 166 CO 0.60 0.93 0.00 2.41 -2.23 0.00 0.00 178.31 180.03 2gqm n THR 167 N -3.30 -0.26 0.00 4.41 -1.04 -1.26 -4.73 114.28 108.09 2gqm n THR 167 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2gqm n THR 167 Cb 0.92 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 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 2.49 0.00 -3.92 -1.42 -0.00 -1.26 -4.95 115.22 106.16 2gqm n HIS 168 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.76 2gqm n HIS 168 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 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 0.00 0.74 0.00 0.00 0.11 -1.97 -3.48 132.00 127.40 2gqm h PRO 170 Ca 0.01 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2gqm h PRO 170 Cb 0.29 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2gqm h PRO 170 CO 0.00 0.82 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 2gqm n ASP 171 N -4.42 -1.22 0.06 -2.05 5.68 -1.26 -5.05 116.55 108.30 2gqm n ASP 171 Ca -0.00 0.31 -0.13 0.00 -0.50 0.00 0.00 54.79 54.46 2gqm n ASP 171 Cb 0.29 1.38 -0.04 0.00 -1.14 0.00 0.00 41.12 41.61 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2gqm h VAL 172 N 0.00 1.40 -0.19 2.12 3.04 -1.92 -1.87 116.25 118.82 2gqm h VAL 172 Ca 0.00 -2.41 0.02 0.00 -1.01 0.00 0.00 66.70 63.30 2gqm h VAL 172 Cb 0.00 2.38 -0.04 0.00 -2.01 0.00 0.00 31.29 31.62 2gqm h VAL 172 CO 0.00 0.72 -0.29 0.00 -1.01 0.00 0.00 177.57 176.99 2gqm h PRO 174 N -0.23 0.23 -0.03 0.00 0.13 -1.74 0.07 132.00 130.43 2gqm h PRO 174 Ca 0.03 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2gqm h PRO 174 Cb 0.32 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 2gqm h PRO 174 CO -0.30 0.53 0.01 1.49 -0.23 0.00 0.00 178.00 179.51 2gqm h GLU 175 N 0.20 0.03 0.01 0.86 4.22 -1.15 -1.14 114.58 117.61 2gqm h GLU 175 Ca 0.03 -0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.28 2gqm h GLU 175 Cb 0.68 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2gqm h GLU 175 CO 0.05 0.02 -0.89 0.93 -2.18 0.00 0.00 179.01 176.94 2gqm h GLU 176 N 0.03 0.04 -0.92 1.92 5.08 -1.07 -3.03 114.58 116.63 2gqm h GLU 176 Ca 0.01 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2gqm h GLU 176 Cb 0.00 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 2gqm h GLU 176 CO -0.01 0.90 0.58 -0.07 -1.00 0.00 0.00 179.01 179.40 2gqm h LEU 177 N 0.02 0.89 -0.24 1.33 -0.00 -0.91 -0.87 115.31 115.54 2gqm h LEU 177 Ca -0.02 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2gqm h LEU 177 Cb 1.56 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 42.04 2gqm h LEU 177 CO 0.12 0.55 0.14 -0.33 -0.00 0.00 0.00 178.44 178.92 2gqm h GLU 178 N 1.02 0.33 -0.09 1.13 4.39 -1.09 0.18 114.58 120.44 2gqm h GLU 178 Ca 0.41 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.12 2gqm h GLU 178 Cb 0.24 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2gqm h GLU 178 CO -0.20 0.26 -0.22 0.87 -1.16 0.00 0.00 179.01 178.57 2gqm h LYS 179 N 0.30 -0.29 -0.94 2.33 6.56 -1.42 -0.48 116.57 122.63 2gqm h LYS 179 Ca 0.09 0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.72 2gqm h LYS 179 Cb 0.02 0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 31.70 2gqm h LYS 179 CO -0.02 -0.19 0.62 1.98 -2.06 0.00 0.00 179.45 179.78 2gqm h MET 180 N -0.30 1.20 0.16 3.15 4.05 -0.76 -0.93 114.93 121.49 2gqm h MET 180 Ca 0.09 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2gqm h MET 180 Cb 0.43 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2gqm h MET 180 CO -0.27 0.79 -0.08 0.82 0.23 0.00 0.00 176.91 178.40 2gqm h ILE 181 N 1.23 0.90 -0.38 1.77 1.08 -0.52 -3.31 117.51 118.29 2gqm h ILE 181 Ca 0.36 -1.07 -0.03 0.00 -0.39 0.00 0.00 64.86 63.73 2gqm h ILE 181 Cb -0.07 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 2gqm h ILE 181 CO -0.10 0.22 0.09 1.56 -0.69 0.00 0.00 178.15 179.23 2gqm h GLN 182 N -0.80 0.55 -0.82 2.37 4.20 -0.93 0.20 115.11 119.88 2gqm h GLN 182 Ca -0.02 -0.09 0.23 0.00 0.06 0.00 0.00 58.65 58.82 2gqm h GLN 182 Cb 0.53 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 2gqm h GLN 182 CO 0.04 0.51 0.58 0.28 -0.67 0.00 0.00 178.83 179.57 2gqm h VAL 183 N 0.54 0.62 -0.38 -0.54 2.07 -1.26 -1.73 116.25 115.57 2gqm h VAL 183 Ca 0.13 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2gqm h VAL 183 Cb 0.22 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2gqm h VAL 183 CO -0.00 0.02 0.05 0.58 0.02 0.00 0.00 177.57 178.23 2gqm h VAL 184 N 0.09 1.19 -0.39 2.57 2.07 -1.04 -1.55 116.25 119.18 2gqm h VAL 184 Ca 0.40 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 2gqm h VAL 184 Cb 1.45 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2gqm h VAL 184 CO -0.04 0.26 -0.22 -2.24 0.02 0.00 0.00 177.57 175.34 2gqm h ASP 185 N 0.55 0.79 0.56 0.57 2.03 -1.44 -2.39 116.42 117.09 2gqm h ASP 185 Ca 0.12 -0.28 -0.29 0.00 -0.73 0.00 0.00 57.03 55.86 2gqm h ASP 185 Cb 0.28 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.54 2gqm h ASP 185 CO 0.00 0.99 -1.48 -0.08 -1.03 0.00 0.00 179.24 177.64 2gqm h GLU 186 N 0.68 0.15 -0.94 4.15 4.81 -1.60 -1.56 114.58 120.26 2gqm h GLU 186 Ca 0.09 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2gqm h GLU 186 Cb 0.73 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 2gqm h GLU 186 CO 0.06 0.96 0.58 0.82 -0.73 0.00 0.00 179.01 180.70 2gqm h ILE 187 N 0.04 1.26 -0.03 2.32 1.08 -1.28 -0.71 117.51 120.19 2gqm h ILE 187 Ca -0.21 -0.55 -0.04 0.00 -0.39 0.00 0.00 64.86 63.67 2gqm h ILE 187 Cb 1.97 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2gqm h ILE 187 CO 0.14 0.27 -0.14 -0.78 -0.69 0.00 0.00 178.15 176.94 2gqm h ASP 188 N 1.30 0.17 0.96 1.72 1.82 -1.50 -2.70 116.42 118.19 2gqm h ASP 188 Ca 0.34 -0.67 -0.01 0.00 -0.39 0.00 0.00 57.03 56.30 2gqm h ASP 188 Cb -0.07 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 2gqm h ASP 188 CO -0.07 0.81 -0.04 0.28 -1.61 0.00 0.00 179.24 178.61 2gqm h SER 189 N -0.45 0.00 0.10 2.28 0.02 -1.05 0.79 113.55 115.23 2gqm h SER 189 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gqm h SER 189 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2gqm h SER 189 CO 0.03 0.04 -0.05 0.40 -1.14 0.00 0.00 176.83 176.11 2gqm h ILE 190 N 0.00 1.04 0.00 3.27 1.08 -1.29 -3.44 117.51 118.17 2gqm h ILE 190 Ca -0.00 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.12 2gqm h ILE 190 Cb 0.53 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2gqm h ILE 190 CO 0.01 0.29 -0.08 0.35 -0.69 0.00 0.00 178.15 178.02 2gqm n THR 191 N -4.85 0.00 -3.42 -0.27 -2.24 -1.24 -5.05 114.28 97.22 2gqm n THR 191 Ca -0.08 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 2gqm n THR 191 Cb 0.28 0.39 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 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 -7.32 -0.92 4.28 5.66 0.27 -4.98 114.28 111.27 2gqm n THR 192 Ca 0.00 -0.51 -0.33 0.00 -3.05 0.00 0.00 64.05 60.16 2gqm n THR 192 Cb 0.53 -5.26 0.12 0.00 -1.55 0.00 0.00 70.33 64.17 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 -2.79 0.85 -1.48 1.09 7.99 -1.02 -4.86 117.00 116.79 2gqm n LEU 193 Ca -0.11 0.42 0.00 0.00 -0.01 0.00 0.00 56.01 56.31 2gqm n LEU 193 Cb 0.58 -1.27 0.00 0.00 -0.11 0.00 0.00 43.42 42.62 2gqm n LEU 193 CO 0.60 -3.17 0.79 -0.81 -1.51 0.00 0.00 177.39 173.29 2gqm n PRO 194 N -1.90 0.86 -0.34 3.23 -0.04 -1.26 -4.85 135.00 130.69 2gqm n PRO 194 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2gqm n PRO 194 Cb 0.52 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 1.42 -2.76 -4.51 3.54 -0.08 -1.26 -4.37 116.55 108.53 2gqm n ASP 195 Ca 0.00 0.27 -0.43 0.00 -1.51 0.00 0.00 54.79 53.12 2gqm n ASP 195 Cb 0.43 -0.24 -0.07 0.00 2.34 0.00 0.00 41.12 43.58 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2gqm s LEU 196 N -2.13 4.59 -0.51 -2.67 1.98 -1.26 -1.62 118.68 117.05 2gqm s LEU 196 Ca 0.00 -0.42 -0.05 0.00 -2.89 0.00 0.00 54.13 50.78 2gqm s LEU 196 Cb 0.00 -2.64 0.13 0.00 0.66 0.00 0.00 46.19 44.34 2gqm s LEU 196 CO 0.00 -0.73 0.34 -0.89 -1.89 0.00 0.00 176.35 173.18 2gqm s THR 197 N 2.65 3.74 -0.09 3.68 2.01 -0.49 -4.98 115.64 122.15 2gqm s THR 197 Ca 0.20 -2.32 -0.30 0.00 0.31 0.00 0.00 61.69 59.59 2gqm s THR 197 Cb -0.15 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2gqm s THR 197 CO 0.18 -0.79 1.04 -2.16 -0.69 0.00 0.00 174.62 172.19 2gqm s PRO 198 N 0.74 4.42 -0.27 4.92 0.04 -1.23 -2.94 135.00 140.68 2gqm s PRO 198 Ca 0.11 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 62.50 2gqm s PRO 198 Cb -0.22 -3.54 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 2gqm s PRO 198 CO -0.03 -0.32 0.12 -1.17 0.04 0.00 0.00 177.00 175.63 2gqm s LEU 199 N 1.99 3.74 -0.16 -3.56 2.96 0.00 -2.58 118.68 121.08 2gqm s LEU 199 Ca 0.50 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 2gqm s LEU 199 Cb -0.19 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2gqm s LEU 199 CO 0.19 -0.09 0.04 0.12 -1.32 0.00 0.00 176.35 175.30 2gqm s PHE 200 N 1.64 3.23 -0.10 5.38 2.19 -0.76 -1.73 117.98 127.82 2gqm s PHE 200 Ca 0.06 0.06 0.01 0.00 0.33 0.00 0.00 56.93 57.40 2gqm s PHE 200 Cb -0.16 -2.01 -0.02 0.00 -1.31 0.00 0.00 43.02 39.52 2gqm s PHE 200 CO 0.06 0.21 -0.14 0.42 1.83 0.00 0.00 175.22 177.59 2gqm s ILE 201 N 0.10 3.00 0.39 3.12 -1.09 0.23 -1.12 121.20 125.82 2gqm s ILE 201 Ca 0.04 -0.70 -0.07 0.00 -2.23 0.00 0.00 60.65 57.69 2gqm s ILE 201 Cb -0.12 -2.22 0.10 0.00 -1.58 0.00 0.00 42.46 38.63 2gqm s ILE 201 CO 0.01 0.55 0.31 -1.20 -1.23 0.00 0.00 174.94 173.38 2gqm n SER 202 N 3.08 -1.70 0.00 3.58 7.64 -1.11 -0.81 113.62 124.31 2gqm n SER 202 Ca -0.18 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2gqm n SER 202 Cb 0.53 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2gqm n SER 202 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2gqm n ILE 203 N -3.39 0.00 -3.35 0.44 -5.35 -1.25 -4.57 119.36 101.89 2gqm n ILE 203 Ca 0.04 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.27 2gqm n ILE 203 Cb 0.18 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.00 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gqm n ASP 204 N -0.99 1.68 0.00 7.28 5.75 -1.26 -4.90 116.55 124.11 2gqm n ASP 204 Ca 0.00 -2.98 0.02 0.00 -0.01 0.00 0.00 54.79 51.82 2gqm n ASP 204 Cb 0.00 -0.65 0.13 0.00 -1.03 0.00 0.00 41.12 39.57 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2gqm n PRO 205 N 1.38 0.13 0.00 0.11 -0.04 -1.26 -1.40 135.00 133.92 2gqm n PRO 205 Ca 0.25 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.79 2gqm n PRO 205 Cb 0.47 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.07 0.04 0.10 0.54 4.71 -1.26 -4.40 120.64 119.30 2gqm n GLU 206 Ca 0.03 0.29 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 2gqm n GLU 206 Cb 0.02 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.95 2gqm n GLU 206 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2gqm n ARG 207 N -1.33 0.00 -2.26 3.49 1.74 -0.49 -4.97 116.66 112.84 2gqm n ARG 207 Ca 0.01 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.67 2gqm n ARG 207 Cb 0.03 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2gqm n ASP 208 N -3.42 4.58 -4.74 0.55 5.75 -1.25 -4.95 116.55 113.08 2gqm n ASP 208 Ca 0.00 -2.92 -0.34 0.00 -0.01 0.00 0.00 54.79 51.52 2gqm n ASP 208 Cb 0.00 -1.65 0.08 0.00 -1.03 0.00 0.00 41.12 38.52 2gqm n ASP 208 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2gqm s THR 209 N 2.95 2.64 0.46 2.12 -1.32 -1.26 -4.67 115.64 116.55 2gqm s THR 209 Ca 0.48 0.30 0.16 0.00 -1.21 0.00 0.00 61.69 61.42 2gqm s THR 209 Cb 0.08 -2.83 0.34 0.00 -1.51 0.00 0.00 72.50 68.58 2gqm s THR 209 CO -0.01 -0.18 1.99 0.50 -2.21 0.00 0.00 174.62 174.72 2gqm h LYS 210 N -0.25 0.29 0.08 7.08 3.64 -1.92 0.13 116.57 125.62 2gqm h LYS 210 Ca -0.47 -0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 58.61 2gqm h LYS 210 Cb 1.28 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2gqm h LYS 210 CO 0.51 0.19 -1.17 0.93 -2.27 0.00 0.00 179.45 177.65 2gqm h GLU 211 N 0.30 0.62 -0.36 1.90 3.07 -1.91 -1.01 114.58 117.19 2gqm h GLU 211 Ca 0.26 -0.77 -0.15 0.00 -0.50 0.00 0.00 59.36 58.20 2gqm h GLU 211 Cb 0.62 0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 2gqm h GLU 211 CO -0.06 1.34 -0.38 0.00 -1.40 0.00 0.00 179.01 178.51 2gqm h ALA 212 N 0.37 0.65 -0.72 3.43 0.00 -1.59 -0.80 119.26 120.61 2gqm h ALA 212 Ca -0.16 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2gqm h ALA 212 Cb 1.83 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 2gqm h ALA 212 CO 0.22 0.67 0.47 0.82 0.00 0.00 0.00 179.25 181.43 2gqm h ILE 213 N 0.71 1.16 -0.82 0.00 5.03 -0.82 -0.41 117.51 122.35 2gqm h ILE 213 Ca 0.06 -0.32 -0.04 0.00 -0.12 0.00 0.00 64.86 64.44 2gqm h ILE 213 Cb 0.95 0.13 -0.04 0.00 -3.03 0.00 0.00 36.82 34.83 2gqm h ILE 213 CO 0.09 0.17 0.37 0.00 -0.68 0.00 0.00 178.15 178.10 2gqm h ALA 214 N 1.28 1.07 0.04 1.87 0.00 -0.89 0.88 119.26 123.50 2gqm h ALA 214 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gqm h ALA 214 Cb -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2gqm h ALA 214 CO -0.07 0.65 -0.02 -0.91 0.00 0.00 0.00 179.25 178.90 2gqm h ASN 215 N 1.18 -0.04 -0.82 0.00 -0.26 -0.89 -0.81 115.58 113.95 2gqm h ASN 215 Ca 0.28 -0.08 0.10 0.00 -0.56 0.00 0.00 56.30 56.03 2gqm h ASN 215 Cb 0.16 0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 37.35 2gqm h ASN 215 CO -0.03 0.05 0.46 0.22 -1.06 0.00 0.00 177.43 177.08 2gqm h TYR 216 N -0.13 0.84 -0.30 1.19 3.20 -0.71 -0.76 116.97 120.29 2gqm h TYR 216 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2gqm h TYR 216 Cb 0.12 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2gqm h TYR 216 CO -0.05 0.34 0.12 0.28 -1.64 0.00 0.00 178.16 177.21 2gqm h VAL 217 N 0.77 1.18 0.00 1.81 2.07 -0.79 -2.98 116.25 118.31 2gqm h VAL 217 Ca 0.39 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2gqm h VAL 217 Cb 0.37 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2gqm h VAL 217 CO -0.25 0.19 -0.10 0.50 0.02 0.00 0.00 177.57 177.92 2gqm h LYS 218 N 0.33 0.00 0.20 1.57 3.64 0.28 -1.89 116.57 120.71 2gqm h LYS 218 Ca 0.10 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.14 2gqm h LYS 218 Cb 0.18 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2gqm h LYS 218 CO -0.01 0.10 -1.65 0.93 -2.27 0.00 0.00 179.45 176.56 2gqm h GLU 219 N 0.00 0.43 0.01 1.90 4.39 -1.35 -3.41 114.58 116.55 2gqm h GLU 219 Ca -0.00 -0.73 -0.12 0.00 0.34 0.00 0.00 59.36 58.85 2gqm h GLU 219 Cb 0.27 0.27 0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2gqm h GLU 219 CO 0.01 1.35 -0.49 0.74 -1.16 0.00 0.00 179.01 179.47 2gqm h PHE 220 N 0.09 0.47 0.00 4.33 0.04 -1.34 -3.50 116.94 117.03 2gqm h PHE 220 Ca -0.32 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.19 2gqm h PHE 220 Cb 2.09 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.19 2gqm h PHE 220 CO 0.11 1.09 0.00 0.43 -0.60 0.00 0.00 178.31 179.34 2gqm n SER 221 N -4.32 0.00 0.00 2.17 7.64 -0.73 -5.02 113.62 113.35 2gqm n SER 221 Ca -0.10 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.80 2gqm n SER 221 Cb 0.62 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.94 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 -1.34 0.68 0.19 1.43 -0.04 -1.26 -1.98 135.00 132.68 2gqm n PRO 222 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2gqm n PRO 222 Cb 0.00 -1.09 0.39 0.00 -0.04 0.00 0.00 33.50 32.76 2gqm n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqm h LYS 223 N 0.00 0.00 -6.74 0.54 1.57 -1.95 -3.45 116.57 106.54 2gqm h LYS 223 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2gqm h LYS 223 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gqm h LYS 223 CO 0.00 0.00 0.40 -0.51 -0.57 0.00 0.00 179.45 178.77 2gqm s LEU 224 N -5.56 4.59 -0.02 2.94 1.43 -0.84 -3.55 118.68 117.67 2gqm s LEU 224 Ca 0.06 2.05 0.05 0.00 -1.03 0.00 0.00 54.13 55.26 2gqm s LEU 224 Cb 0.08 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 2gqm s LEU 224 CO 0.59 0.00 -0.16 -0.69 0.23 0.00 0.00 176.35 176.32 2gqm s VAL 225 N -0.96 1.26 -0.23 -1.59 1.01 -1.06 -4.98 120.40 113.84 2gqm s VAL 225 Ca 0.44 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2gqm s VAL 225 Cb -0.28 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2gqm s VAL 225 CO 0.35 0.36 0.14 -0.83 0.00 0.00 0.00 175.10 175.13 2gqm s GLY 226 N -0.23 1.97 -0.16 4.51 0.00 -1.26 -1.83 107.32 110.31 2gqm s GLY 226 Ca 0.03 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 2gqm s GLY 226 CO 0.00 0.36 -0.02 1.08 0.00 0.00 0.00 173.10 174.52 2gqm s LEU 227 N 0.99 3.34 0.00 0.66 1.02 -0.28 -2.16 118.68 122.25 2gqm s LEU 227 Ca 0.07 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.12 2gqm s LEU 227 Cb -0.13 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.26 2gqm s LEU 227 CO 0.04 0.17 0.00 1.07 0.02 0.00 0.00 176.35 177.65 2gqm n THR 228 N 3.54 0.00 0.07 5.49 5.66 -0.16 -2.77 114.28 126.11 2gqm n THR 228 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2gqm n THR 228 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -0.13 3.38 1.09 0.00 -1.26 -4.55 105.19 103.71 2gqm n GLY 229 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.78 0.00 0.48 2.61 -4.23 -1.26 -5.05 115.64 106.41 2gqm s THR 230 Ca 0.00 -1.74 0.13 0.00 -1.18 0.00 0.00 61.69 58.90 2gqm s THR 230 Cb 0.00 -2.40 0.28 0.00 1.34 0.00 0.00 72.50 71.72 2gqm s THR 230 CO 0.00 0.00 2.10 -0.09 -0.54 0.00 0.00 174.62 176.09 2gqm h ARG 231 N 2.42 0.21 0.08 3.99 9.65 -1.96 -2.78 114.38 125.99 2gqm h ARG 231 Ca -0.31 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.55 2gqm h ARG 231 Cb 1.25 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 2gqm h ARG 231 CO 0.44 0.14 -0.04 0.93 2.80 0.00 0.00 179.97 184.24 2gqm h GLU 232 N 0.21 -0.11 0.00 0.20 3.07 -1.97 -0.78 114.58 115.21 2gqm h GLU 232 Ca 0.09 0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.76 2gqm h GLU 232 Cb 0.08 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2gqm h GLU 232 CO -0.02 0.37 -0.91 1.05 -1.40 0.00 0.00 179.01 178.10 2gqm h GLU 233 N -0.65 0.00 0.00 2.33 -0.00 -1.90 0.85 114.58 115.22 2gqm h GLU 233 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 59.36 59.38 2gqm h GLU 233 Cb 0.53 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.24 2gqm h GLU 233 CO 0.02 0.91 -0.20 0.28 -0.00 0.00 0.00 179.01 180.02 2gqm h VAL 234 N 0.00 0.54 0.00 -1.06 2.07 -1.63 -3.18 116.25 112.98 2gqm h VAL 234 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2gqm h VAL 234 Cb 1.70 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2gqm h VAL 234 CO 0.12 0.00 -0.19 -0.78 0.02 0.00 0.00 177.57 176.74 2gqm h ASP 235 N -0.32 0.00 -0.13 0.57 3.58 -0.81 -2.14 116.42 117.18 2gqm h ASP 235 Ca 0.06 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.55 2gqm h ASP 235 Cb 0.39 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.37 2gqm h ASP 235 CO -0.18 0.19 -0.45 -0.61 -2.88 0.00 0.00 179.24 175.31 2gqm h GLN 236 N 0.00 -0.50 0.00 0.28 4.15 -0.84 -0.66 115.11 117.54 2gqm h GLN 236 Ca -0.00 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2gqm h GLN 236 Cb 0.76 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 2gqm h GLN 236 CO 0.02 -0.33 -0.10 -0.24 -1.93 0.00 0.00 178.83 176.25 2gqm h VAL 237 N -0.52 0.18 -0.58 2.39 3.04 -1.43 0.20 116.25 119.54 2gqm h VAL 237 Ca 0.07 -1.18 -0.07 0.00 -1.01 0.00 0.00 66.70 64.51 2gqm h VAL 237 Cb 0.64 2.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.92 2gqm h VAL 237 CO -0.41 0.10 0.09 0.00 -1.01 0.00 0.00 177.57 176.35 2gqm h ALA 238 N 1.90 0.77 -0.17 3.17 0.00 -1.31 -2.38 119.26 121.24 2gqm h ALA 238 Ca -0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2gqm h ALA 238 Cb 1.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gqm h ALA 238 CO 0.01 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.47 2gqm h ARG 239 N 0.85 0.51 -0.76 0.00 -0.00 -0.61 0.11 114.38 114.48 2gqm h ARG 239 Ca 0.18 -0.32 0.12 0.00 -0.50 0.00 0.00 59.98 59.46 2gqm h ARG 239 Cb 0.42 0.04 -0.08 0.00 0.00 0.00 0.00 29.97 30.34 2gqm h ARG 239 CO 0.01 0.92 0.36 0.00 0.00 0.00 0.00 179.97 181.26 2gqm h ALA 240 N 0.58 1.08 -0.61 0.04 0.00 -0.59 -1.78 119.26 117.97 2gqm h ALA 240 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gqm h ALA 240 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gqm h ALA 240 CO 0.07 -0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.87 2gqm n TYR 241 N -4.91 0.95 -4.34 0.00 4.02 -0.90 -3.26 117.16 108.72 2gqm n TYR 241 Ca 0.13 -0.44 -0.35 0.00 -0.01 0.00 0.00 57.90 57.24 2gqm n TYR 241 Cb 0.36 -0.05 -0.08 0.00 -0.02 0.00 0.00 39.34 39.55 2gqm n TYR 241 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2gqm n ARG 242 N 1.23 -1.39 -1.20 -0.72 1.85 -0.67 -4.92 116.66 110.84 2gqm n ARG 242 Ca 0.21 0.17 -0.31 0.00 -1.00 0.00 0.00 57.85 56.92 2gqm n ARG 242 Cb 0.59 -4.22 0.10 0.00 -1.05 0.00 0.00 32.46 27.89 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2gqm s VAL 243 N -3.86 3.06 -0.49 8.89 -7.23 -0.04 -5.02 120.40 115.71 2gqm s VAL 243 Ca 0.34 0.36 -0.14 0.00 -1.81 0.00 0.00 61.98 60.73 2gqm s VAL 243 Cb -0.20 -2.76 0.10 0.00 0.56 0.00 0.00 36.38 34.08 2gqm s VAL 243 CO 0.99 -0.44 0.42 -0.47 -0.31 0.00 0.00 175.10 175.29 2gqm s TYR 244 N -2.79 3.28 -0.05 2.82 5.04 -1.04 -4.95 117.35 119.66 2gqm s TYR 244 Ca 0.63 -1.27 -0.03 0.00 -2.44 0.00 0.00 57.07 53.96 2gqm s TYR 244 Cb -0.19 -3.44 -0.04 0.00 0.35 0.00 0.00 41.96 38.64 2gqm s TYR 244 CO 0.55 -0.92 0.11 1.52 -1.34 0.00 0.00 175.55 175.47 2gqm s TYR 245 N 1.56 3.40 0.26 4.97 -0.85 -1.26 -1.12 117.35 124.32 2gqm s TYR 245 Ca 0.04 0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 56.61 2gqm s TYR 245 Cb -0.27 -1.82 -0.09 0.00 0.38 0.00 0.00 41.96 40.16 2gqm s TYR 245 CO 0.04 0.61 1.25 -1.12 -1.52 0.00 0.00 175.55 174.80 2gqm s SER 246 N -1.47 6.96 -0.16 -0.18 0.01 -0.24 -4.97 113.70 113.65 2gqm s SER 246 Ca 0.20 2.45 -0.29 0.00 1.31 0.00 0.00 55.95 59.62 2gqm s SER 246 Cb -0.12 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 2gqm s SER 246 CO 0.11 -0.43 1.35 -2.16 0.41 0.00 0.00 173.24 172.52 2gqm s PRO 247 N -0.96 4.17 0.73 12.44 0.04 -1.26 -4.60 135.00 145.56 2gqm s PRO 247 Ca 0.51 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 63.16 2gqm s PRO 247 Cb -0.36 -3.83 0.03 0.00 0.04 0.00 0.00 34.50 30.38 2gqm s PRO 247 CO 0.43 -0.80 1.07 0.20 0.04 0.00 0.00 177.00 177.95 2gqm s GLY 248 N 2.40 1.66 0.18 0.56 0.00 -1.26 -5.05 107.32 105.81 2gqm s GLY 248 Ca 0.59 0.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.37 2gqm s GLY 248 CO 0.19 0.42 0.19 -1.55 0.00 0.00 0.00 173.10 172.35 2gqm n PRO 249 N -3.27 -0.94 0.20 2.90 -0.04 -1.26 -4.97 135.00 127.62 2gqm n PRO 249 Ca 0.08 -0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.37 2gqm n PRO 249 Cb 0.54 -0.25 0.33 0.00 -0.04 0.00 0.00 33.50 34.08 2gqm n PRO 249 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqm h LYS 250 N 0.00 0.00 0.00 0.54 1.79 -1.94 -3.42 116.57 113.53 2gqm h LYS 250 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2gqm h LYS 250 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2gqm h LYS 250 CO 0.05 0.00 0.00 -3.47 -1.08 0.00 0.00 179.45 174.95 2gqm n ASP 251 N -2.86 -2.53 0.29 0.86 -0.08 -1.26 -1.28 116.55 109.69 2gqm n ASP 251 Ca 0.04 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.49 2gqm n ASP 251 Cb 0.45 0.00 0.87 0.00 2.34 0.00 0.00 41.12 44.78 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2gqm h GLU 252 N 0.00 0.00 0.00 -0.67 4.81 -1.97 -3.42 114.58 113.33 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 0.05 0.00 -3.47 -0.73 0.00 0.00 179.01 174.86 2gqm n ASP 253 N -3.34 0.00 0.00 1.04 2.03 -1.23 -5.05 116.55 109.99 2gqm n ASP 253 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2gqm n ASP 253 Cb 0.20 0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 -2.43 0.00 -0.94 -0.67 4.07 -0.40 -5.00 120.64 115.26 2gqm n GLU 254 Ca 0.00 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.87 2gqm n GLU 254 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 2gqm n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2gqm n ASP 255 N -0.13 5.87 -4.75 4.31 2.03 -1.26 -4.86 116.55 117.75 2gqm n ASP 255 Ca 0.00 -2.38 -0.42 0.00 0.52 0.00 0.00 54.79 52.51 2gqm n ASP 255 Cb 0.00 -1.26 -0.01 0.00 -0.72 0.00 0.00 41.12 39.14 2gqm n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqm n TYR 256 N 3.38 2.82 -1.66 -0.67 0.18 -1.26 -4.98 117.16 114.96 2gqm n TYR 256 Ca 0.51 0.42 -0.38 0.00 1.88 0.00 0.00 57.90 60.33 2gqm n TYR 256 Cb 0.40 -2.53 0.05 0.00 -0.38 0.00 0.00 39.34 36.88 2gqm n TYR 256 CO 0.00 0.00 0.00 0.44 -2.08 0.00 0.00 176.86 175.22 2gqm n ILE 257 N 0.86 3.86 -4.45 -3.48 -5.35 -1.26 -4.95 119.36 104.59 2gqm n ILE 257 Ca 0.04 -0.50 -0.25 0.00 -0.27 0.00 0.00 62.75 61.77 2gqm n ILE 257 Cb 0.38 -1.31 -0.13 0.00 -1.74 0.00 0.00 39.64 36.83 2gqm n ILE 257 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gqm s VAL 258 N -1.43 1.77 0.28 7.28 -7.23 -1.26 -4.19 120.40 115.62 2gqm s VAL 258 Ca 0.75 -1.43 0.06 0.00 -1.81 0.00 0.00 61.98 59.55 2gqm s VAL 258 Cb -0.42 -1.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 2gqm s VAL 258 CO 0.47 0.07 -0.04 -1.81 -0.31 0.00 0.00 175.10 173.48 2gqm s ASP 259 N -1.63 2.62 -0.10 4.85 1.01 -1.26 -4.96 116.67 117.19 2gqm s ASP 259 Ca 0.08 -1.22 -0.14 0.00 0.71 0.00 0.00 52.55 51.98 2gqm s ASP 259 Cb -0.10 -0.14 0.03 0.00 1.01 0.00 0.00 42.92 43.73 2gqm s ASP 259 CO 0.03 -0.40 0.36 -1.38 0.21 0.00 0.00 175.17 174.00 2gqm s HIS 260 N -3.09 -0.35 -0.02 4.23 -3.43 -1.26 -1.08 115.29 110.28 2gqm s HIS 260 Ca 0.30 0.80 -0.18 0.00 -0.80 0.00 0.00 55.06 55.18 2gqm s HIS 260 Cb 0.05 0.14 0.03 0.00 -1.43 0.00 0.00 32.58 31.36 2gqm s HIS 260 CO 0.12 -0.26 0.38 -0.08 -2.00 0.00 0.00 174.74 172.90 2gqm s THR 261 N -0.26 0.05 0.31 -5.38 -1.32 -0.27 -5.02 115.64 103.75 2gqm s THR 261 Ca -0.04 -0.38 -0.19 0.00 -1.21 0.00 0.00 61.69 59.87 2gqm s THR 261 Cb -0.03 -0.69 0.04 0.00 -1.51 0.00 0.00 72.50 70.31 2gqm s THR 261 CO 0.02 -0.21 0.79 0.27 -2.21 0.00 0.00 174.62 173.28 2gqm s ILE 262 N -1.30 0.00 -0.07 5.08 -0.00 -1.26 -2.50 121.20 121.14 2gqm s ILE 262 Ca -0.13 -0.94 -0.01 0.00 -0.00 0.00 0.00 60.65 59.56 2gqm s ILE 262 Cb -0.04 -2.43 -0.03 0.00 -0.00 0.00 0.00 42.46 39.95 2gqm s ILE 262 CO 0.05 0.00 0.00 -0.63 -0.00 0.00 0.00 174.94 174.37 2gqm s ILE 263 N -3.06 4.30 -0.17 8.37 -1.09 -1.26 -4.60 121.20 123.69 2gqm s ILE 263 Ca 0.14 -0.29 -0.15 0.00 -2.23 0.00 0.00 60.65 58.12 2gqm s ILE 263 Cb -0.05 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 2gqm s ILE 263 CO 0.08 0.58 0.36 -0.32 -1.23 0.00 0.00 174.94 174.41 2gqm s MET 264 N -0.98 4.23 -0.11 2.79 -2.45 -0.07 -4.95 119.30 117.78 2gqm s MET 264 Ca 0.14 0.18 -0.01 0.00 -1.25 0.00 0.00 55.69 54.75 2gqm s MET 264 Cb -0.11 -3.48 -0.03 0.00 1.25 0.00 0.00 34.83 32.47 2gqm s MET 264 CO 0.03 0.11 -0.08 0.71 1.05 0.00 0.00 175.02 176.85 2gqm s TYR 265 N 0.85 2.92 -0.43 4.11 2.02 -1.04 -0.73 117.35 125.04 2gqm s TYR 265 Ca 0.19 -0.22 -0.13 0.00 -0.37 0.00 0.00 57.07 56.53 2gqm s TYR 265 Cb -0.14 -1.81 0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2gqm s TYR 265 CO 0.06 0.10 0.31 -1.17 -1.57 0.00 0.00 175.55 173.28 2gqm s LEU 266 N -0.21 5.23 -0.42 -1.29 0.20 -0.62 -1.54 118.68 120.02 2gqm s LEU 266 Ca 0.02 -1.22 -0.18 0.00 0.69 0.00 0.00 54.13 53.44 2gqm s LEU 266 Cb -0.13 -2.10 0.02 0.00 -0.43 0.00 0.00 46.19 43.55 2gqm s LEU 266 CO 0.03 -0.53 0.50 -0.63 -0.29 0.00 0.00 176.35 175.43 2gqm s ILE 267 N 1.58 5.00 0.00 6.68 1.09 -1.25 -1.07 121.20 133.23 2gqm s ILE 267 Ca 0.03 -0.15 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 2gqm s ILE 267 Cb -0.22 -4.08 0.00 0.00 -1.06 0.00 0.00 42.46 37.10 2gqm s ILE 267 CO 0.06 -0.46 0.00 0.61 -0.10 0.00 0.00 174.94 175.06 2gqm n GLY 268 N 5.06 0.26 2.99 6.18 0.00 -1.26 -4.10 105.19 114.33 2gqm n GLY 268 Ca -0.05 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2gqm n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 269 N -0.86 2.22 0.22 1.61 -0.04 -1.24 -3.61 135.00 133.30 2gqm n PRO 269 Ca 0.00 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 2gqm n PRO 269 Cb 0.00 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.30 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 7.30 -3.41 0.00 3.54 2.03 -1.26 -5.00 116.55 119.75 2gqm n ASP 270 Ca 0.50 0.84 0.00 0.00 0.52 0.00 0.00 54.79 56.66 2gqm n ASP 270 Cb 0.40 3.21 0.00 0.00 -0.72 0.00 0.00 41.12 44.01 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 -0.77 0.97 0.71 0.27 0.00 -1.24 -4.98 105.19 100.16 2gqm n GLY 271 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 2gqm n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqm n GLU 272 N 0.00 0.16 -3.61 1.61 2.13 -1.26 -4.99 120.64 114.68 2gqm n GLU 272 Ca 0.00 0.06 -0.09 0.00 0.66 0.00 0.00 57.16 57.80 2gqm n GLU 272 Cb 0.00 -0.73 -0.06 0.00 0.27 0.00 0.00 31.44 30.92 2gqm n GLU 272 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2gqm s PHE 273 N -2.13 -0.35 0.00 4.31 5.36 -1.26 -4.72 117.98 119.18 2gqm s PHE 273 Ca -0.09 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 2gqm s PHE 273 Cb 0.01 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 43.12 2gqm s PHE 273 CO 0.13 -0.25 0.00 1.28 -1.46 0.00 0.00 175.22 174.92 2gqm n LEU 274 N 1.35 0.75 -3.45 6.12 7.99 -0.24 -4.62 117.00 124.90 2gqm n LEU 274 Ca -0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.77 2gqm n LEU 274 Cb 0.57 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.85 2gqm n LEU 274 CO 0.09 0.00 0.38 -0.62 -1.51 0.00 0.00 177.39 175.73 2gqm s ASP 275 N -4.16 -0.54 -0.14 -1.43 -1.08 -1.20 -5.05 116.67 103.06 2gqm s ASP 275 Ca 0.00 0.04 0.02 0.00 -0.52 0.00 0.00 52.55 52.10 2gqm s ASP 275 Cb 0.00 0.58 0.01 0.00 -1.46 0.00 0.00 42.92 42.05 2gqm s ASP 275 CO 0.00 -0.92 -0.21 -0.72 0.52 0.00 0.00 175.17 173.84 2gqm s TYR 276 N -3.48 2.68 -0.44 -5.34 1.13 -1.26 -1.59 117.35 109.04 2gqm s TYR 276 Ca -0.00 -1.31 -0.11 0.00 -1.41 0.00 0.00 57.07 54.24 2gqm s TYR 276 Cb -0.01 -1.82 0.08 0.00 -1.10 0.00 0.00 41.96 39.11 2gqm s TYR 276 CO -0.10 -0.60 0.32 -0.06 -2.51 0.00 0.00 175.55 172.60 2gqm s PHE 277 N 0.81 3.32 0.64 -3.49 0.08 0.09 -4.98 117.98 114.44 2gqm s PHE 277 Ca -0.07 -1.39 -0.14 0.00 0.12 0.00 0.00 56.93 55.45 2gqm s PHE 277 Cb -0.16 -3.11 -0.02 0.00 -0.57 0.00 0.00 43.02 39.17 2gqm s PHE 277 CO -0.02 -0.86 1.06 0.20 -0.10 0.00 0.00 175.22 175.50 2gqm s GLY 278 N 2.37 1.92 -0.75 4.36 0.00 -1.26 -0.89 107.32 113.08 2gqm s GLY 278 Ca 0.04 0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.96 2gqm s GLY 278 CO 0.03 0.58 2.27 0.61 0.00 0.00 0.00 173.10 176.58 2gqm n GLN 279 N -2.52 2.01 0.00 2.90 10.64 -1.26 -3.04 117.38 126.11 2gqm n GLN 279 Ca 0.08 -1.31 0.00 0.00 -1.83 0.00 0.00 57.00 53.94 2gqm n GLN 279 Cb 0.53 -2.32 0.00 0.00 -0.86 0.00 0.00 30.24 27.59 2gqm n GLN 279 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2gqm n ASN 280 N 3.76 0.00 -4.73 2.61 6.94 -1.26 -5.10 115.26 117.49 2gqm n ASN 280 Ca 0.43 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.57 2gqm n ASN 280 Cb 0.25 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.64 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2gqm s LYS 281 N -1.00 4.28 0.48 -3.83 1.02 -1.17 -5.03 119.74 114.49 2gqm s LYS 281 Ca 0.00 2.22 -0.13 0.00 0.02 0.00 0.00 55.97 58.08 2gqm s LYS 281 Cb 0.00 -3.18 -0.07 0.00 -0.52 0.00 0.00 37.83 34.07 2gqm s LYS 281 CO 0.00 -0.46 0.90 0.50 -0.92 0.00 0.00 175.35 175.37 2gqm s ARG 282 N 0.56 3.81 0.22 1.68 3.52 -1.26 -4.92 118.95 122.57 2gqm s ARG 282 Ca 0.64 0.69 -0.16 0.00 -0.13 0.00 0.00 55.73 56.77 2gqm s ARG 282 Cb -0.40 -2.24 0.23 0.00 -1.56 0.00 0.00 34.95 30.98 2gqm s ARG 282 CO 0.35 -0.22 1.47 1.17 -0.81 0.00 0.00 175.30 177.26 2gqm n LYS 283 N -1.67 -0.22 -0.11 5.12 0.00 -1.26 -1.62 118.16 118.40 2gqm n LYS 283 Ca 0.04 1.46 -0.03 0.00 0.00 0.00 0.00 58.31 59.78 2gqm n LYS 283 Cb 0.54 -2.16 0.19 0.00 0.00 0.00 0.00 35.03 33.60 2gqm n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqm h GLY 284 N 0.00 0.85 2.00 3.14 0.00 -1.96 -2.57 103.07 104.52 2gqm h GLY 284 Ca 0.33 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2gqm h GLY 284 CO -0.94 0.48 -0.38 0.83 0.00 0.00 0.00 176.54 176.54 2gqm h GLU 285 N 0.75 0.00 -0.05 4.80 3.07 -1.69 -0.26 114.58 121.20 2gqm h GLU 285 Ca 0.16 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2gqm h GLU 285 Cb 0.35 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2gqm h GLU 285 CO 0.01 0.38 -0.04 0.82 -1.40 0.00 0.00 179.01 178.78 2gqm h ILE 286 N 0.00 1.35 -0.32 3.13 2.04 -1.34 -1.74 117.51 120.62 2gqm h ILE 286 Ca -0.00 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 2gqm h ILE 286 Cb 0.80 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2gqm h ILE 286 CO 0.05 0.30 0.05 0.00 0.00 0.00 0.00 178.15 178.55 2gqm h ALA 287 N 0.58 0.43 0.00 1.87 0.00 -1.41 -3.09 119.26 117.64 2gqm h ALA 287 Ca 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2gqm h ALA 287 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2gqm h ALA 287 CO 0.01 0.13 -0.21 0.00 0.00 0.00 0.00 179.25 179.18 2gqm h ALA 288 N 0.88 1.34 -0.11 0.00 0.00 -1.08 -0.21 119.26 120.09 2gqm h ALA 288 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2gqm h ALA 288 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gqm h ALA 288 CO 0.01 0.27 -0.03 0.66 0.00 0.00 0.00 179.25 180.16 2gqm h SER 289 N 0.00 0.21 -0.62 0.00 4.64 -1.32 -2.01 113.55 114.45 2gqm h SER 289 Ca -0.00 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2gqm h SER 289 Cb 0.47 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2gqm h SER 289 CO 0.03 0.53 0.36 0.40 -0.87 0.00 0.00 176.83 177.28 2gqm h ILE 290 N -0.11 1.18 0.00 0.95 2.04 -1.35 -0.41 117.51 119.82 2gqm h ILE 290 Ca 0.03 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2gqm h ILE 290 Cb 0.44 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2gqm h ILE 290 CO 0.01 0.20 -0.12 0.00 0.00 0.00 0.00 178.15 178.24 2gqm h ALA 291 N 1.53 1.28 0.04 1.87 0.00 -1.03 0.11 119.26 123.06 2gqm h ALA 291 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gqm h ALA 291 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gqm h ALA 291 CO -0.04 0.15 -0.02 1.15 0.00 0.00 0.00 179.25 180.49 2gqm h THR 292 N 0.00 1.34 0.00 0.00 2.02 -0.37 -3.33 112.91 112.57 2gqm h THR 292 Ca -0.00 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 65.52 2gqm h THR 292 Cb 0.34 2.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2gqm h THR 292 CO 0.02 0.39 -0.04 0.45 0.37 0.00 0.00 175.52 176.71 2gqm h HIS 293 N -0.83 0.00 0.00 3.16 -0.00 -0.92 -1.76 115.15 114.80 2gqm h HIS 293 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2gqm h HIS 293 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 2gqm h HIS 293 CO 0.17 0.04 0.00 1.98 -0.00 0.00 0.00 177.93 180.12 2gqm h MET 294 N 0.00 0.00 0.19 2.45 4.05 -0.89 -1.25 114.93 119.48 2gqm h MET 294 Ca -0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2gqm h MET 294 Cb 0.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2gqm h MET 294 CO 0.01 0.00 -0.10 0.00 0.23 0.00 0.00 176.91 177.05 2gqm h ARG 295 N 0.00 -0.26 0.14 0.39 3.08 -1.47 -2.95 114.38 113.32 2gqm h ARG 295 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2gqm h ARG 295 Cb 0.25 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2gqm h ARG 295 CO 0.00 -0.17 -0.07 -1.00 -1.07 0.00 0.00 179.97 177.66 2gqm h PRO 296 N -0.27 -0.19 -3.64 0.04 0.13 -1.76 -3.40 132.00 122.91 2gqm h PRO 296 Ca -0.03 0.01 -0.70 0.00 -0.87 0.00 0.00 66.00 64.42 2gqm h PRO 296 Cb 0.21 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2gqm h PRO 296 CO 0.04 0.03 3.40 0.66 -0.23 0.00 0.00 178.00 181.90 2gqm n TYR 297 N -4.89 3.14 -0.94 1.56 4.01 -0.48 -4.98 117.16 114.58 2gqm n TYR 297 Ca -0.04 -3.02 -0.34 0.00 -0.16 0.00 0.00 57.90 54.34 2gqm n TYR 297 Cb 0.15 -2.54 0.11 0.00 -0.31 0.00 0.00 39.34 36.75 2gqm n TYR 297 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqm n ARG 298 N 5.20 -0.11 -1.35 -0.72 1.85 -1.11 -4.35 116.66 116.08 2gqm n ARG 298 Ca 0.62 0.01 -0.36 0.00 -1.00 0.00 0.00 57.85 57.12 2gqm n ARG 298 Cb 0.33 -1.85 0.07 0.00 -1.05 0.00 0.00 32.46 29.96 2gqm n ARG 298 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2gqm n LYS 299 N -1.40 0.44 -0.25 2.89 4.81 -1.26 -4.92 118.16 118.46 2gqm n LYS 299 Ca 0.08 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2gqm n LYS 299 Cb 0.52 -1.96 0.12 0.00 0.02 0.00 0.00 35.03 33.73 2gqm n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2gqm h LYS 300 N -0.19 0.70 0.00 1.64 1.57 -1.93 -3.50 116.57 114.86 2gqm h LYS 300 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2gqm h LYS 300 Cb 1.35 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2gqm h LYS 300 CO 0.45 0.46 0.00 0.45 -0.57 0.00 0.00 179.45 180.24