#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk n PHE 130 N 0.00 0.00 1.03 1.43 1.16 -1.26 -5.07 117.46 114.76 2gqk n PHE 130 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 2gqk n PHE 130 Cb 0.00 0.00 0.36 0.00 -1.61 0.00 0.00 39.48 38.23 2gqk n PHE 130 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 2gqk n THR 131 N -0.29 0.00 -4.66 1.97 5.66 -1.26 -5.06 114.28 110.65 2gqk n THR 131 Ca 0.00 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2gqk n THR 131 Cb 0.00 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 132 N 1.48 1.15 3.65 1.09 0.00 -1.26 -4.94 105.19 106.36 2gqk n GLY 132 Ca 0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2gqk n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqk s LYS 133 N 0.00 0.21 0.35 1.61 2.20 -1.26 -5.16 119.74 117.69 2gqk s LYS 133 Ca 0.00 0.31 -0.28 0.00 -0.36 0.00 0.00 55.97 55.64 2gqk s LYS 133 Cb 0.00 0.07 -0.10 0.00 -1.51 0.00 0.00 37.83 36.30 2gqk s LYS 133 CO 0.00 -0.03 1.26 -1.25 -0.36 0.00 0.00 175.35 174.96 2gqk s PRO 134 N 0.69 4.26 -0.19 4.03 0.04 -1.26 -4.97 135.00 137.59 2gqk s PRO 134 Ca -0.02 2.09 0.16 0.00 0.04 0.00 0.00 61.00 63.27 2gqk s PRO 134 Cb -0.04 -2.95 0.58 0.00 0.04 0.00 0.00 34.50 32.13 2gqk s PRO 134 CO -0.12 -0.23 1.48 1.47 0.04 0.00 0.00 177.00 179.65 2gqk n LEU 135 N 0.58 4.22 0.00 -3.56 -0.00 -1.26 -4.84 117.00 112.14 2gqk n LEU 135 Ca 0.01 -3.04 0.00 0.00 -0.00 0.00 0.00 56.01 52.99 2gqk n LEU 135 Cb 0.43 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 2gqk n LEU 135 CO 0.56 0.69 0.00 -0.11 -0.00 0.00 0.00 177.39 178.53 2gqk n LEU 136 N -0.36 0.00 -4.93 1.47 7.94 -1.26 -5.03 117.00 114.83 2gqk n LEU 136 Ca 0.23 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.88 2gqk n LEU 136 Cb 0.96 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.95 2gqk n LEU 136 CO 0.19 0.00 0.52 -0.83 -1.11 0.00 0.00 177.39 176.16 2gqk s GLY 137 N 0.00 1.66 0.00 -3.96 0.00 -1.26 -4.32 107.32 99.45 2gqk s GLY 137 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2gqk s GLY 137 CO 0.00 -0.57 0.00 0.61 0.00 0.00 0.00 173.10 173.14 2gqk n GLY 138 N -2.64 2.94 3.70 0.20 0.00 -1.26 -5.00 105.19 103.13 2gqk n GLY 138 Ca 0.06 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 2gqk n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 139 N 0.00 4.46 0.25 1.61 0.04 -1.26 -2.86 135.00 137.24 2gqk s PRO 139 Ca 0.00 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.12 2gqk s PRO 139 Cb 0.00 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2gqk s PRO 139 CO 0.00 -0.12 0.54 -0.59 0.04 0.00 0.00 177.00 176.87 2gqk s PHE 140 N 1.34 0.19 -0.19 0.56 -0.12 -1.26 -4.94 117.98 113.56 2gqk s PHE 140 Ca 0.46 -0.58 0.22 0.00 -0.05 0.00 0.00 56.93 56.98 2gqk s PHE 140 Cb -0.19 0.33 0.48 0.00 -0.63 0.00 0.00 43.02 43.01 2gqk s PHE 140 CO 0.21 -1.04 1.14 -1.13 -0.05 0.00 0.00 175.22 174.35 2gqk n SER 141 N -0.40 1.70 -4.74 1.98 3.41 -1.24 -4.22 113.62 110.12 2gqk n SER 141 Ca -0.03 -2.24 -0.35 0.00 -0.26 0.00 0.00 58.87 55.99 2gqk n SER 141 Cb 0.61 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 64.21 2gqk n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gqk s LEU 142 N -2.70 3.46 -0.05 1.04 1.02 -1.17 -4.54 118.68 115.72 2gqk s LEU 142 Ca 0.31 2.36 -0.06 0.00 0.02 0.00 0.00 54.13 56.76 2gqk s LEU 142 Cb 0.35 -4.59 -0.04 0.00 0.02 0.00 0.00 46.19 41.93 2gqk s LEU 142 CO -0.07 -1.97 0.19 -0.89 0.02 0.00 0.00 176.35 173.63 2gqk s THR 143 N -1.84 5.43 0.57 5.49 2.01 0.57 -0.50 115.64 127.36 2gqk s THR 143 Ca 0.75 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.77 2gqk s THR 143 Cb -0.29 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2gqk s THR 143 CO 0.41 0.47 0.92 0.42 -0.69 0.00 0.00 174.62 176.15 2gqk s THR 144 N -1.18 4.66 0.52 -0.82 -4.23 -1.15 -1.76 115.64 111.67 2gqk s THR 144 Ca 0.22 0.52 0.18 0.00 -1.18 0.00 0.00 61.69 61.43 2gqk s THR 144 Cb -0.13 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.16 2gqk s THR 144 CO 0.12 -0.95 2.14 1.12 -0.54 0.00 0.00 174.62 176.50 2gqk h HIS 145 N -0.10 0.00 -0.15 3.99 2.07 -1.57 -0.39 115.15 119.00 2gqk h HIS 145 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2gqk h HIS 145 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2gqk h HIS 145 CO 0.61 0.03 0.00 -2.37 -3.07 0.00 0.00 177.93 173.13 2gqk n THR 146 N -4.39 0.19 0.00 6.12 5.66 -1.26 -4.32 114.28 116.29 2gqk n THR 146 Ca -0.03 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2gqk n THR 146 Cb 0.12 0.09 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 147 N 0.84 0.41 3.94 1.09 0.00 -0.16 -5.07 105.19 106.24 2gqk n GLY 147 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2gqk n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqk s GLU 148 N -0.88 0.40 -0.20 1.61 2.02 -1.26 -4.75 118.70 115.64 2gqk s GLU 148 Ca 0.00 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.34 2gqk s GLU 148 Cb 0.00 -1.84 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 2gqk s GLU 148 CO 0.00 -2.55 0.12 0.50 0.02 0.00 0.00 175.26 173.35 2gqk s ARG 149 N -5.93 4.16 0.15 1.61 6.06 -1.26 -2.94 118.95 120.80 2gqk s ARG 149 Ca 0.76 -0.24 0.06 0.00 -2.50 0.00 0.00 55.73 53.81 2gqk s ARG 149 Cb -0.02 -3.39 -0.04 0.00 0.06 0.00 0.00 34.95 31.56 2gqk s ARG 149 CO 0.54 0.29 -0.13 0.21 -2.50 0.00 0.00 175.30 173.71 2gqk s LYS 150 N 0.36 1.13 0.14 5.12 2.47 0.34 -4.96 119.74 124.34 2gqk s LYS 150 Ca 0.07 -1.40 -0.05 0.00 -1.56 0.00 0.00 55.97 53.03 2gqk s LYS 150 Cb -0.11 -0.90 -0.02 0.00 -1.46 0.00 0.00 37.83 35.33 2gqk s LYS 150 CO -0.02 0.15 0.16 0.95 0.16 0.00 0.00 175.35 176.76 2gqk s THR 151 N -2.69 0.09 0.30 3.43 -4.23 -1.26 -3.06 115.64 108.22 2gqk s THR 151 Ca 0.15 -1.63 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2gqk s THR 151 Cb -0.02 -1.90 0.19 0.00 1.34 0.00 0.00 72.50 72.11 2gqk s THR 151 CO 0.03 -0.41 1.89 -0.78 -0.54 0.00 0.00 174.62 174.81 2gqk h ASP 152 N 2.72 0.76 0.22 3.99 1.82 -1.79 -2.10 116.42 122.03 2gqk h ASP 152 Ca -0.33 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 2gqk h ASP 152 Cb 1.21 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.03 2gqk h ASP 152 CO 0.54 0.68 0.00 1.17 -1.61 0.00 0.00 179.24 180.02 2gqk n LYS 153 N -4.33 0.25 -0.06 0.28 0.00 -1.26 -0.74 118.16 112.30 2gqk n LYS 153 Ca 0.05 0.12 -0.13 0.00 0.00 0.00 0.00 58.31 58.36 2gqk n LYS 153 Cb 0.16 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.63 2gqk n LYS 153 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2gqk h ASP 154 N 0.00 0.36 0.40 3.14 1.82 -1.78 -3.37 116.42 117.00 2gqk h ASP 154 Ca 0.00 -0.42 -0.32 0.00 -0.39 0.00 0.00 57.03 55.90 2gqk h ASP 154 Cb 0.11 -0.10 0.02 0.00 0.68 0.00 0.00 39.33 40.04 2gqk h ASP 154 CO 0.00 0.71 -1.43 1.88 -1.61 0.00 0.00 179.24 178.79 2gqk h TYR 155 N 0.02 0.75 -1.50 0.28 0.05 -1.14 -3.45 116.97 111.98 2gqk h TYR 155 Ca 0.03 -0.55 -0.40 0.00 0.05 0.00 0.00 58.73 57.86 2gqk h TYR 155 Cb 0.58 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 2gqk h TYR 155 CO 0.07 1.46 1.21 -1.17 -1.05 0.00 0.00 178.16 178.68 2gqk s LEU 156 N -7.36 3.26 0.00 3.88 2.96 0.08 -1.89 118.68 119.60 2gqk s LEU 156 Ca -0.08 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 2gqk s LEU 156 Cb 0.05 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.22 2gqk s LEU 156 CO 0.91 -2.76 0.00 0.61 -1.32 0.00 0.00 176.35 173.79 2gqk n GLY 157 N 6.09 0.51 0.20 7.98 0.00 -1.26 -4.92 105.19 113.79 2gqk n GLY 157 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 2gqk n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 158 N 0.00 1.43 -3.57 1.61 10.64 -0.79 -4.81 117.38 121.89 2gqk n GLN 158 Ca 0.00 -0.18 -0.37 0.00 -1.83 0.00 0.00 57.00 54.62 2gqk n GLN 158 Cb 0.00 0.02 -0.06 0.00 -0.86 0.00 0.00 30.24 29.33 2gqk n GLN 158 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2gqk s TRP 159 N -0.10 3.57 0.07 2.61 0.52 -0.94 -2.71 118.94 121.95 2gqk s TRP 159 Ca 0.02 0.72 0.10 0.00 0.02 0.00 0.00 56.10 56.95 2gqk s TRP 159 Cb -0.00 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 30.02 2gqk s TRP 159 CO 0.01 0.44 -0.26 -0.51 0.02 0.00 0.00 176.95 176.65 2gqk s LEU 160 N -0.24 2.22 -0.16 2.99 2.01 -0.12 -0.81 118.68 124.57 2gqk s LEU 160 Ca 0.19 -0.64 0.01 0.00 0.01 0.00 0.00 54.13 53.70 2gqk s LEU 160 Cb -0.14 -1.27 0.02 0.00 0.01 0.00 0.00 46.19 44.81 2gqk s LEU 160 CO 0.07 0.24 -0.16 -0.76 1.01 0.00 0.00 176.35 176.74 2gqk s LEU 161 N -1.49 1.86 -0.10 1.79 1.43 -1.07 -2.82 118.68 118.27 2gqk s LEU 161 Ca 0.12 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2gqk s LEU 161 Cb -0.10 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 2gqk s LEU 161 CO 0.03 -0.03 -0.18 -0.63 0.23 0.00 0.00 176.35 175.77 2gqk s ILE 162 N 1.40 2.64 -0.12 -0.59 1.01 -0.61 -0.75 121.20 124.17 2gqk s ILE 162 Ca 0.05 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.70 2gqk s ILE 162 Cb -0.13 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.33 2gqk s ILE 162 CO -0.11 0.55 0.43 -0.72 0.00 0.00 0.00 174.94 175.09 2gqk s TYR 163 N 0.12 -0.43 -0.50 3.97 1.13 -0.93 -0.53 117.35 120.19 2gqk s TYR 163 Ca -0.09 0.97 -0.22 0.00 -1.41 0.00 0.00 57.07 56.32 2gqk s TYR 163 Cb -0.15 0.17 0.04 0.00 -1.10 0.00 0.00 41.96 40.92 2gqk s TYR 163 CO 0.06 -0.30 0.78 -0.06 -2.51 0.00 0.00 175.55 173.51 2gqk s PHE 164 N -0.26 2.94 -0.01 -3.49 0.08 -1.26 -0.98 117.98 115.00 2gqk s PHE 164 Ca -0.04 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 56.89 2gqk s PHE 164 Cb -0.03 -3.74 0.00 0.00 -0.57 0.00 0.00 43.02 38.68 2gqk s PHE 164 CO 0.02 -1.11 0.03 0.20 -0.10 0.00 0.00 175.22 174.26 2gqk s GLY 165 N 2.51 -0.00 -0.17 4.36 0.00 -0.85 -4.56 107.32 108.61 2gqk s GLY 165 Ca 0.25 0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.72 2gqk s GLY 165 CO 0.18 0.01 0.97 -0.12 0.00 0.00 0.00 173.10 174.14 2gqk s PHE 166 N -0.15 -0.43 -1.15 1.90 5.36 -1.26 -3.75 117.98 118.50 2gqk s PHE 166 Ca -0.02 0.81 0.22 0.00 -0.96 0.00 0.00 56.93 56.98 2gqk s PHE 166 Cb -0.01 0.43 -0.06 0.00 -0.34 0.00 0.00 43.02 43.04 2gqk s PHE 166 CO -0.00 -0.35 1.03 -2.37 -1.46 0.00 0.00 175.22 172.07 2gqk n THR 167 N 1.08 0.00 -0.17 0.12 5.66 -1.26 -3.58 114.28 116.13 2gqk n THR 167 Ca -0.12 -0.03 0.22 0.00 -3.05 0.00 0.00 64.05 61.06 2gqk n THR 167 Cb 0.57 0.89 0.60 0.00 -1.55 0.00 0.00 70.33 70.85 2gqk n THR 167 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2gqk h HIS 168 N 0.33 0.28 -3.26 1.09 3.86 -1.93 -3.22 115.15 112.30 2gqk h HIS 168 Ca 0.00 0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.59 2gqk h HIS 168 Cb 0.53 -0.09 -0.41 0.00 1.06 0.00 0.00 27.41 28.50 2gqk h HIS 168 CO 0.00 0.08 -0.61 0.00 0.86 0.00 0.00 177.93 178.26 2gqk n PRO 170 N 2.71 2.07 0.01 0.00 -0.04 -1.22 -4.44 135.00 134.09 2gqk n PRO 170 Ca 0.10 -1.94 -0.02 0.00 -0.04 0.00 0.00 63.50 61.60 2gqk n PRO 170 Cb 0.33 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqk n ASP 171 N 0.49 1.19 -0.12 3.54 5.68 -1.26 -4.44 116.55 121.63 2gqk n ASP 171 Ca 0.39 0.17 -0.05 0.00 -0.50 0.00 0.00 54.79 54.80 2gqk n ASP 171 Cb 0.57 -0.42 0.14 0.00 -1.14 0.00 0.00 41.12 40.27 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2gqk h VAL 172 N -0.27 1.25 0.31 2.12 2.07 -1.95 -3.33 116.25 116.44 2gqk h VAL 172 Ca 0.00 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2gqk h VAL 172 Cb 0.27 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2gqk h VAL 172 CO 0.00 0.36 -0.33 0.00 0.02 0.00 0.00 177.57 177.62 2gqk h PRO 174 N -0.65 0.52 0.25 0.00 0.13 -1.78 -2.47 132.00 128.01 2gqk h PRO 174 Ca -0.04 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2gqk h PRO 174 Cb 0.57 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2gqk h PRO 174 CO -0.05 0.70 -0.12 1.49 -0.23 0.00 0.00 178.00 179.79 2gqk h GLU 175 N 0.47 -0.32 -0.26 0.86 4.57 -1.64 -0.94 114.58 117.31 2gqk h GLU 175 Ca 0.07 0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 2gqk h GLU 175 Cb 0.62 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2gqk h GLU 175 CO 0.04 -0.12 -0.44 1.49 -1.18 0.00 0.00 179.01 178.81 2gqk h GLU 176 N -0.47 0.65 -0.27 1.92 4.57 -1.38 -2.96 114.58 116.64 2gqk h GLU 176 Ca -0.03 -0.36 -0.01 0.00 -1.18 0.00 0.00 59.36 57.78 2gqk h GLU 176 Cb 0.35 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2gqk h GLU 176 CO 0.06 0.97 0.13 -0.07 -1.18 0.00 0.00 179.01 178.91 2gqk h LEU 177 N 0.53 0.36 -0.24 1.64 -0.00 -1.40 -2.19 115.31 114.00 2gqk h LEU 177 Ca 0.04 -0.12 0.03 0.00 -0.00 0.00 0.00 57.88 57.82 2gqk h LEU 177 Cb 0.98 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 2gqk h LEU 177 CO 0.09 0.38 0.07 -0.08 -0.00 0.00 0.00 178.44 178.90 2gqk h GLU 178 N 0.31 0.17 0.00 1.13 4.22 -1.17 -2.24 114.58 116.99 2gqk h GLU 178 Ca 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 2gqk h GLU 178 Cb 0.12 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2gqk h GLU 178 CO -0.01 0.11 -0.09 0.87 -2.18 0.00 0.00 179.01 177.71 2gqk h LYS 179 N 0.17 0.00 0.00 1.92 1.57 -1.37 0.73 116.57 119.60 2gqk h LYS 179 Ca 0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2gqk h LYS 179 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2gqk h LYS 179 CO -0.13 0.09 -0.46 0.52 -0.57 0.00 0.00 179.45 178.91 2gqk h MET 180 N 0.00 0.00 -0.13 3.15 2.86 -0.82 -2.91 114.93 117.08 2gqk h MET 180 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2gqk h MET 180 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2gqk h MET 180 CO 0.01 0.46 0.02 0.82 1.06 0.00 0.00 176.91 179.28 2gqk h ILE 181 N 0.00 1.22 -0.29 -1.22 1.08 -0.43 -0.22 117.51 117.64 2gqk h ILE 181 Ca -0.00 -0.70 0.08 0.00 -0.39 0.00 0.00 64.86 63.85 2gqk h ILE 181 Cb 0.86 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 2gqk h ILE 181 CO 0.06 0.21 0.26 1.56 -0.69 0.00 0.00 178.15 179.55 2gqk h GLN 182 N -0.01 0.00 0.24 2.37 4.20 -1.48 0.40 115.11 120.83 2gqk h GLN 182 Ca 0.04 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.41 2gqk h GLN 182 Cb 0.30 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.11 2gqk h GLN 182 CO 0.00 0.00 -1.55 0.28 -0.67 0.00 0.00 178.83 176.89 2gqk h VAL 183 N 0.00 1.20 -0.13 -0.54 2.07 -1.18 -3.07 116.25 114.59 2gqk h VAL 183 Ca 0.14 -2.66 -0.14 0.00 0.82 0.00 0.00 66.70 64.86 2gqk h VAL 183 Cb 0.66 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2gqk h VAL 183 CO -0.00 0.82 -0.46 0.58 0.02 0.00 0.00 177.57 178.53 2gqk h VAL 184 N 0.14 1.35 -0.78 2.57 2.07 0.10 -0.54 116.25 121.16 2gqk h VAL 184 Ca -0.28 -1.75 -0.03 0.00 0.82 0.00 0.00 66.70 65.47 2gqk h VAL 184 Cb 2.16 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 33.97 2gqk h VAL 184 CO 0.25 0.53 0.39 0.44 0.02 0.00 0.00 177.57 179.20 2gqk h ASP 185 N 0.17 1.00 -0.53 0.57 5.19 -1.15 0.14 116.42 121.81 2gqk h ASP 185 Ca -0.02 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.23 2gqk h ASP 185 Cb 1.09 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.31 2gqk h ASP 185 CO 0.10 0.83 0.15 -0.08 -3.12 0.00 0.00 179.24 177.12 2gqk h GLU 186 N 1.10 0.89 -0.01 3.56 4.81 -1.50 -0.84 114.58 122.60 2gqk h GLU 186 Ca 0.27 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2gqk h GLU 186 Cb 0.09 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2gqk h GLU 186 CO -0.04 0.79 -0.02 0.82 -0.73 0.00 0.00 179.01 179.84 2gqk h ILE 187 N 0.86 1.43 -0.84 2.32 2.04 -0.32 -0.62 117.51 122.38 2gqk h ILE 187 Ca 0.19 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2gqk h ILE 187 Cb 0.30 2.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2gqk h ILE 187 CO -0.00 0.34 0.53 0.44 0.00 0.00 0.00 178.15 179.45 2gqk h ASP 188 N -0.50 1.00 0.08 1.72 5.19 -0.76 -2.10 116.42 121.03 2gqk h ASP 188 Ca 0.00 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.25 2gqk h ASP 188 Cb 0.57 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2gqk h ASP 188 CO 0.00 0.75 -0.37 -1.28 -3.12 0.00 0.00 179.24 175.23 2gqk h SER 189 N 1.15 0.41 0.05 6.45 0.87 -1.20 -2.31 113.55 118.98 2gqk h SER 189 Ca 0.30 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2gqk h SER 189 Cb -0.08 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2gqk h SER 189 CO -0.06 0.75 0.00 0.40 -0.53 0.00 0.00 176.83 177.39 2gqk h ILE 190 N 0.34 0.00 0.00 2.23 2.04 -0.42 -3.46 117.51 118.24 2gqk h ILE 190 Ca 0.04 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2gqk h ILE 190 Cb 0.81 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2gqk h ILE 190 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 178.15 178.63 2gqk n THR 191 N -2.92 0.00 -0.03 -0.27 -1.04 -0.87 -4.67 114.28 104.49 2gqk n THR 191 Ca -0.02 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.78 2gqk n THR 191 Cb 0.07 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.45 2gqk n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqk n THR 192 N -1.62 1.71 -2.86 12.58 -1.04 -1.26 -4.91 114.28 116.88 2gqk n THR 192 Ca 0.00 -0.65 -0.32 0.00 -2.04 0.00 0.00 64.05 61.04 2gqk n THR 192 Cb 0.00 -1.62 -0.05 0.00 -1.82 0.00 0.00 70.33 66.83 2gqk n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqk s LEU 193 N -6.87 3.91 0.68 -4.42 1.02 -1.26 -5.08 118.68 106.65 2gqk s LEU 193 Ca -0.24 1.44 -0.14 0.00 0.02 0.00 0.00 54.13 55.21 2gqk s LEU 193 Cb 0.07 -4.30 0.01 0.00 0.02 0.00 0.00 46.19 41.99 2gqk s LEU 193 CO 0.74 -0.35 1.11 -2.16 0.02 0.00 0.00 176.35 175.70 2gqk s PRO 194 N -3.38 2.71 0.18 1.29 0.04 -1.26 -4.92 135.00 129.67 2gqk s PRO 194 Ca 0.57 1.37 -0.32 0.00 0.04 0.00 0.00 61.00 62.66 2gqk s PRO 194 Cb -0.10 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 2gqk s PRO 194 CO 0.21 -1.32 1.07 -0.25 0.04 0.00 0.00 177.00 176.75 2gqk n ASP 195 N -2.57 1.02 -4.62 6.66 9.92 -1.26 -4.60 116.55 121.10 2gqk n ASP 195 Ca 0.10 1.15 -0.39 0.00 -0.53 0.00 0.00 54.79 55.12 2gqk n ASP 195 Cb 0.52 -1.19 -0.09 0.00 -0.64 0.00 0.00 41.12 39.73 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2gqk s LEU 196 N 0.81 4.06 -0.31 0.64 0.20 -1.26 -2.22 118.68 120.59 2gqk s LEU 196 Ca 0.71 0.34 -0.12 0.00 0.69 0.00 0.00 54.13 55.76 2gqk s LEU 196 Cb -0.86 -2.45 -0.03 0.00 -0.43 0.00 0.00 46.19 42.42 2gqk s LEU 196 CO 0.54 -0.17 0.21 -0.89 -0.29 0.00 0.00 176.35 175.75 2gqk s THR 197 N 1.93 5.22 -0.02 3.68 2.01 0.01 -4.97 115.64 123.50 2gqk s THR 197 Ca 0.16 -0.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.91 2gqk s THR 197 Cb -0.16 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2gqk s THR 197 CO 0.09 0.11 0.52 -2.16 -0.69 0.00 0.00 174.62 172.50 2gqk s PRO 198 N 1.73 4.23 -0.23 4.92 0.04 -1.25 -2.61 135.00 141.82 2gqk s PRO 198 Ca 0.06 0.60 -0.00 0.00 0.04 0.00 0.00 61.00 61.70 2gqk s PRO 198 Cb -0.17 -3.33 0.06 0.00 0.04 0.00 0.00 34.50 31.11 2gqk s PRO 198 CO 0.10 0.42 -0.02 -1.17 0.04 0.00 0.00 177.00 176.37 2gqk s LEU 199 N -0.28 2.31 -0.62 -3.56 0.20 0.07 -1.10 118.68 115.69 2gqk s LEU 199 Ca 0.28 -1.16 -0.27 0.00 0.69 0.00 0.00 54.13 53.66 2gqk s LEU 199 Cb -0.17 -1.04 0.03 0.00 -0.43 0.00 0.00 46.19 44.58 2gqk s LEU 199 CO 0.15 -0.27 1.18 0.12 -0.29 0.00 0.00 176.35 177.24 2gqk s PHE 200 N 1.50 2.54 -0.50 5.38 5.36 -0.00 -2.18 117.98 130.08 2gqk s PHE 200 Ca -0.03 0.21 -0.29 0.00 -0.96 0.00 0.00 56.93 55.86 2gqk s PHE 200 Cb -0.18 -4.49 0.03 0.00 -0.34 0.00 0.00 43.02 38.03 2gqk s PHE 200 CO -0.08 -1.70 1.14 0.42 -1.46 0.00 0.00 175.22 173.54 2gqk s ILE 201 N 5.03 4.18 -0.61 3.12 1.01 -0.16 -1.10 121.20 132.67 2gqk s ILE 201 Ca 0.39 1.14 -0.27 0.00 0.00 0.00 0.00 60.65 61.91 2gqk s ILE 201 Cb -0.08 -4.62 0.04 0.00 0.01 0.00 0.00 42.46 37.80 2gqk s ILE 201 CO 0.21 -1.07 1.13 -0.55 0.00 0.00 0.00 174.94 174.66 2gqk s SER 202 N 2.55 6.34 0.39 3.58 0.15 0.39 -2.00 113.70 125.11 2gqk s SER 202 Ca 0.47 -0.20 0.21 0.00 0.70 0.00 0.00 55.95 57.13 2gqk s SER 202 Cb -0.07 -2.51 0.26 0.00 -1.71 0.00 0.00 66.02 61.98 2gqk s SER 202 CO 0.31 -1.48 1.54 0.16 1.20 0.00 0.00 173.24 174.97 2gqk h ILE 203 N 6.08 0.22 -3.60 6.45 3.07 -1.86 -3.41 117.51 124.47 2gqk h ILE 203 Ca -0.26 -1.31 -0.62 0.00 1.55 0.00 0.00 64.86 64.22 2gqk h ILE 203 Cb 1.06 2.09 -0.13 0.00 -0.27 0.00 0.00 36.82 39.57 2gqk h ILE 203 CO 1.18 0.12 -0.18 -0.62 -1.05 0.00 0.00 178.15 177.61 2gqk s ASP 204 N -6.24 6.36 0.00 2.16 -1.08 -1.26 -4.94 116.67 111.67 2gqk s ASP 204 Ca 0.06 0.42 0.18 0.00 -0.52 0.00 0.00 52.55 52.69 2gqk s ASP 204 Cb 0.06 -2.23 0.08 0.00 -1.46 0.00 0.00 42.92 39.37 2gqk s ASP 204 CO 0.69 -0.16 1.01 -0.81 0.52 0.00 0.00 175.17 176.42 2gqk n PRO 205 N 5.05 1.58 -0.03 4.34 -0.04 -1.26 -4.68 135.00 139.96 2gqk n PRO 205 Ca -0.07 -1.29 -0.12 0.00 -0.04 0.00 0.00 63.50 61.98 2gqk n PRO 205 Cb 0.51 -1.34 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 2gqk n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqk n GLU 206 N 0.56 0.67 0.22 0.54 1.02 -1.26 -4.31 120.64 118.07 2gqk n GLU 206 Ca 0.09 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.54 2gqk n GLU 206 Cb 0.42 -1.73 0.50 0.00 -0.02 0.00 0.00 31.44 30.62 2gqk n GLU 206 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2gqk h ARG 207 N 0.02 0.00 -2.45 3.49 1.12 -2.02 -3.47 114.38 111.06 2gqk h ARG 207 Ca -0.36 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 58.63 2gqk h ARG 207 Cb 2.04 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 31.89 2gqk h ARG 207 CO 0.07 0.21 0.43 0.34 -3.11 0.00 0.00 179.97 177.91 2gqk s ASP 208 N -6.88 -0.30 0.17 -3.80 -1.08 -1.26 -5.16 116.67 98.36 2gqk s ASP 208 Ca -0.04 -0.22 0.07 0.00 -0.52 0.00 0.00 52.55 51.85 2gqk s ASP 208 Cb 0.15 0.48 -0.04 0.00 -1.46 0.00 0.00 42.92 42.05 2gqk s ASP 208 CO 0.69 -0.84 0.00 -0.89 0.52 0.00 0.00 175.17 174.65 2gqk s THR 209 N -3.33 3.76 0.29 1.71 2.01 -1.26 -4.88 115.64 113.93 2gqk s THR 209 Ca 0.08 -1.40 0.02 0.00 0.31 0.00 0.00 61.69 60.70 2gqk s THR 209 Cb -0.02 -2.89 0.28 0.00 0.01 0.00 0.00 72.50 69.89 2gqk s THR 209 CO -0.04 -0.11 1.81 0.07 -0.69 0.00 0.00 174.62 175.66 2gqk h LYS 210 N 2.71 0.84 -0.30 4.92 2.10 -1.93 -0.57 116.57 124.34 2gqk h LYS 210 Ca -0.47 -0.05 -0.13 0.00 -2.00 0.00 0.00 60.65 58.00 2gqk h LYS 210 Cb 1.20 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 2gqk h LYS 210 CO 0.58 0.56 -0.33 0.93 -2.00 0.00 0.00 179.45 179.19 2gqk h GLU 211 N 0.87 0.67 -0.10 0.07 3.07 -1.91 -0.08 114.58 117.17 2gqk h GLU 211 Ca 0.52 -0.31 -0.18 0.00 -0.50 0.00 0.00 59.36 58.89 2gqk h GLU 211 Cb 0.64 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2gqk h GLU 211 CO -0.32 0.91 -0.68 0.00 -1.40 0.00 0.00 179.01 177.52 2gqk h ALA 212 N 1.06 0.63 -0.74 3.43 0.00 -1.68 -2.02 119.26 119.93 2gqk h ALA 212 Ca 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2gqk h ALA 212 Cb 0.84 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2gqk h ALA 212 CO 0.07 0.74 0.36 0.82 0.00 0.00 0.00 179.25 181.24 2gqk h ILE 213 N 0.31 1.23 -0.93 0.00 2.04 -1.04 -2.50 117.51 116.62 2gqk h ILE 213 Ca -0.02 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.23 2gqk h ILE 213 Cb 1.25 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2gqk h ILE 213 CO 0.12 0.28 0.60 0.00 0.00 0.00 0.00 178.15 179.15 2gqk h ALA 214 N 1.34 1.26 0.19 1.87 0.00 -0.71 -0.29 119.26 122.91 2gqk h ALA 214 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gqk h ALA 214 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2gqk h ALA 214 CO -0.03 0.43 -0.19 -0.97 0.00 0.00 0.00 179.25 178.48 2gqk h ASN 215 N 1.13 -0.52 -0.96 0.00 -1.24 -0.94 -0.48 115.58 112.58 2gqk h ASN 215 Ca 0.39 0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.52 2gqk h ASN 215 Cb 0.07 0.18 -0.07 0.00 0.73 0.00 0.00 38.32 39.24 2gqk h ASN 215 CO -0.14 -0.29 0.62 0.22 -1.29 0.00 0.00 177.43 176.55 2gqk h TYR 216 N -0.42 1.12 -0.43 0.67 3.20 -1.20 -2.78 116.97 117.13 2gqk h TYR 216 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2gqk h TYR 216 Cb 0.39 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2gqk h TYR 216 CO -0.15 0.56 -0.01 0.28 -1.64 0.00 0.00 178.16 177.20 2gqk h VAL 217 N 1.08 1.26 0.00 1.81 2.07 -0.75 -3.24 116.25 118.49 2gqk h VAL 217 Ca 0.42 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2gqk h VAL 217 Cb 0.23 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2gqk h VAL 217 CO -0.17 0.36 0.00 0.07 0.02 0.00 0.00 177.57 177.85 2gqk h LYS 218 N 0.61 0.00 0.00 1.57 5.09 -0.81 -3.03 116.57 120.00 2gqk h LYS 218 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.86 2gqk h LYS 218 Cb 0.51 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.84 2gqk h LYS 218 CO 0.02 0.00 0.00 0.93 -2.09 0.00 0.00 179.45 178.31 2gqk h GLU 219 N 0.00 0.00 0.11 0.07 4.39 -1.56 -3.08 114.58 114.51 2gqk h GLU 219 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2gqk h GLU 219 Cb 0.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2gqk h GLU 219 CO 0.00 0.00 -1.55 0.74 -1.16 0.00 0.00 179.01 177.04 2gqk h PHE 220 N 0.00 0.42 0.00 4.33 0.04 -1.73 -3.50 116.94 116.49 2gqk h PHE 220 Ca 0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2gqk h PHE 220 Cb 0.17 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2gqk h PHE 220 CO 0.00 1.61 0.00 0.45 -0.60 0.00 0.00 178.31 179.77 2gqk n SER 221 N -3.87 0.00 0.26 2.17 2.88 -1.16 -4.97 113.62 108.93 2gqk n SER 221 Ca -0.27 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.38 2gqk n SER 221 Cb 0.92 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 65.08 2gqk n SER 221 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gqk h PRO 222 N 0.00 0.00 0.00 -1.46 0.13 -1.91 -2.00 132.00 126.76 2gqk h PRO 222 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 222 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gqk h PRO 222 CO 0.00 0.11 0.00 1.63 -0.23 0.00 0.00 178.00 179.51 2gqk n LYS 223 N -3.87 0.10 -2.21 0.86 5.02 -1.26 -4.80 118.16 112.00 2gqk n LYS 223 Ca -0.02 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 2gqk n LYS 223 Cb 0.21 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gqk s LEU 224 N -2.86 4.25 -0.09 -0.35 1.98 -0.75 -3.96 118.68 116.90 2gqk s LEU 224 Ca 0.14 1.97 -0.03 0.00 -2.89 0.00 0.00 54.13 53.32 2gqk s LEU 224 Cb 0.14 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.42 2gqk s LEU 224 CO 0.37 -0.84 0.05 -0.69 -1.89 0.00 0.00 176.35 173.35 2gqk s VAL 225 N 3.72 4.70 0.03 1.68 1.01 -0.26 -4.76 120.40 126.52 2gqk s VAL 225 Ca 0.64 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.55 2gqk s VAL 225 Cb -0.28 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2gqk s VAL 225 CO 0.22 0.60 -0.07 -0.83 0.00 0.00 0.00 175.10 175.02 2gqk s GLY 226 N -0.97 1.77 0.09 4.51 0.00 -1.26 -0.82 107.32 110.63 2gqk s GLY 226 Ca 0.14 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.85 2gqk s GLY 226 CO 0.03 -0.97 -0.15 1.08 0.00 0.00 0.00 173.10 173.10 2gqk s LEU 227 N -1.63 2.31 0.22 0.66 1.43 -0.26 -1.67 118.68 119.74 2gqk s LEU 227 Ca 0.18 -0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 52.43 2gqk s LEU 227 Cb -0.11 -0.57 0.03 0.00 0.03 0.00 0.00 46.19 45.56 2gqk s LEU 227 CO 0.09 -0.07 0.58 0.28 0.23 0.00 0.00 176.35 177.47 2gqk s THR 228 N -1.44 0.01 0.00 5.49 -1.32 -0.72 -0.46 115.64 117.20 2gqk s THR 228 Ca 0.01 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 2gqk s THR 228 Cb -0.09 -1.70 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 2gqk s THR 228 CO 0.03 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 2gqk n GLY 229 N -0.38 4.86 3.92 6.08 0.00 -1.26 -0.32 105.19 118.09 2gqk n GLY 229 Ca -0.08 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 2gqk n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqk s THR 230 N 3.59 1.60 0.46 2.61 -4.23 -1.26 -4.73 115.64 113.69 2gqk s THR 230 Ca 0.00 -1.45 0.25 0.00 -1.18 0.00 0.00 61.69 59.31 2gqk s THR 230 Cb 0.00 -2.05 0.44 0.00 1.34 0.00 0.00 72.50 72.23 2gqk s THR 230 CO 0.00 0.00 1.82 0.08 -0.54 0.00 0.00 174.62 175.98 2gqk h ARG 231 N 0.65 0.23 -0.42 3.99 0.11 -1.98 0.10 114.38 117.06 2gqk h ARG 231 Ca -0.36 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.62 2gqk h ARG 231 Cb 1.31 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 2gqk h ARG 231 CO 0.55 0.15 -0.09 0.93 0.10 0.00 0.00 179.97 181.61 2gqk h GLU 232 N 0.23 0.74 0.08 0.08 3.07 -1.98 0.15 114.58 116.96 2gqk h GLU 232 Ca 0.53 -0.23 -0.25 0.00 -0.50 0.00 0.00 59.36 58.91 2gqk h GLU 232 Cb 1.65 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.50 2gqk h GLU 232 CO -0.16 0.82 -1.12 0.93 -1.40 0.00 0.00 179.01 178.08 2gqk h GLU 233 N 0.68 0.29 -0.63 2.33 4.39 -1.35 0.43 114.58 120.73 2gqk h GLU 233 Ca 0.12 -0.42 0.06 0.00 0.34 0.00 0.00 59.36 59.45 2gqk h GLU 233 Cb 0.55 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 2gqk h GLU 233 CO 0.03 1.16 0.34 0.28 -1.16 0.00 0.00 179.01 179.66 2gqk h VAL 234 N 0.12 0.96 -0.83 3.13 2.07 -0.74 0.36 116.25 121.31 2gqk h VAL 234 Ca -0.11 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2gqk h VAL 234 Cb 1.82 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2gqk h VAL 234 CO 0.18 0.12 0.36 0.44 0.02 0.00 0.00 177.57 178.69 2gqk h ASP 235 N 0.64 1.12 -0.59 0.57 5.19 -0.64 -1.09 116.42 121.62 2gqk h ASP 235 Ca 0.28 -0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2gqk h ASP 235 Cb 0.18 -0.29 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 2gqk h ASP 235 CO -0.18 0.96 0.35 -0.61 -3.12 0.00 0.00 179.24 176.65 2gqk h GLN 236 N 1.20 0.67 0.00 3.56 5.75 -0.31 0.16 115.11 126.14 2gqk h GLN 236 Ca 0.28 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 2gqk h GLN 236 Cb 0.17 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2gqk h GLN 236 CO -0.03 0.45 0.00 -0.39 -2.65 0.00 0.00 178.83 176.21 2gqk h VAL 237 N 0.69 0.00 -0.08 2.39 -1.51 -0.78 0.59 116.25 117.56 2gqk h VAL 237 Ca 0.24 -0.86 -0.18 0.00 -1.23 0.00 0.00 66.70 64.67 2gqk h VAL 237 Cb 0.04 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2gqk h VAL 237 CO -0.11 0.00 -0.72 0.00 -1.23 0.00 0.00 177.57 175.51 2gqk h ALA 238 N 2.00 0.61 -0.03 5.19 0.00 -0.75 -1.68 119.26 124.59 2gqk h ALA 238 Ca 0.00 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 2gqk h ALA 238 Cb 0.86 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2gqk h ALA 238 CO 0.00 0.76 -0.79 -0.09 0.00 0.00 0.00 179.25 179.13 2gqk h ARG 239 N 0.27 0.26 0.00 0.00 2.43 -0.53 -3.14 114.38 113.68 2gqk h ARG 239 Ca -0.03 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2gqk h ARG 239 Cb 1.29 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2gqk h ARG 239 CO 0.12 0.92 0.00 0.00 -1.51 0.00 0.00 179.97 179.51 2gqk n ALA 240 N -2.48 0.00 0.12 2.80 0.00 0.19 -4.26 120.51 116.87 2gqk n ALA 240 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 2gqk n ALA 240 Cb 0.74 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.21 2gqk n ALA 240 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2gqk h TYR 241 N 0.00 0.00 0.00 0.00 0.05 -1.55 -3.41 116.97 112.06 2gqk h TYR 241 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gqk h TYR 241 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2gqk h TYR 241 CO 0.00 0.34 0.00 0.54 -1.05 0.00 0.00 178.16 177.99 2gqk n ARG 242 N -3.02 0.00 -3.49 4.88 1.74 -0.88 -5.03 116.66 110.86 2gqk n ARG 242 Ca -0.01 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 2gqk n ARG 242 Cb 0.69 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.10 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gqk s VAL 243 N -1.67 0.01 0.04 1.55 0.11 -1.26 -4.91 120.40 114.28 2gqk s VAL 243 Ca 0.00 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 58.98 2gqk s VAL 243 Cb 0.00 -1.01 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2gqk s VAL 243 CO 0.00 -0.05 -0.08 -0.47 -3.33 0.00 0.00 175.10 171.17 2gqk s TYR 244 N -2.97 0.68 -0.07 1.54 5.04 -1.26 -4.95 117.35 115.35 2gqk s TYR 244 Ca -0.03 -0.52 -0.05 0.00 -2.44 0.00 0.00 57.07 54.03 2gqk s TYR 244 Cb -0.00 -0.41 0.03 0.00 0.35 0.00 0.00 41.96 41.93 2gqk s TYR 244 CO -0.06 -0.09 0.18 1.52 -1.34 0.00 0.00 175.55 175.76 2gqk s TYR 245 N -1.51 -0.21 -0.51 4.97 -0.85 -1.26 -3.68 117.35 114.30 2gqk s TYR 245 Ca -0.09 0.55 -0.19 0.00 -0.52 0.00 0.00 57.07 56.82 2gqk s TYR 245 Cb -0.09 0.00 0.06 0.00 0.38 0.00 0.00 41.96 42.32 2gqk s TYR 245 CO 0.00 -0.15 0.61 -1.12 -1.52 0.00 0.00 175.55 173.37 2gqk s SER 246 N 0.78 6.21 0.33 -0.18 0.01 -1.26 -4.85 113.70 114.75 2gqk s SER 246 Ca -0.06 -0.98 -0.27 0.00 1.31 0.00 0.00 55.95 55.95 2gqk s SER 246 Cb -0.07 -2.28 -0.09 0.00 0.21 0.00 0.00 66.02 63.78 2gqk s SER 246 CO -0.04 -0.89 1.09 -2.16 0.41 0.00 0.00 173.24 171.65 2gqk s PRO 247 N 2.55 4.41 0.23 12.44 0.04 -1.26 -1.09 135.00 152.31 2gqk s PRO 247 Ca 0.14 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.90 2gqk s PRO 247 Cb -0.20 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.48 2gqk s PRO 247 CO 0.11 0.03 0.32 0.41 0.04 0.00 0.00 177.00 177.91 2gqk n GLY 248 N 0.84 1.32 3.77 0.56 0.00 0.07 -4.96 105.19 106.78 2gqk n GLY 248 Ca 0.02 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 2gqk n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 249 N -3.15 1.58 0.30 1.61 0.04 -1.26 -4.62 135.00 129.50 2gqk s PRO 249 Ca 0.23 0.61 -0.06 0.00 0.04 0.00 0.00 61.00 61.82 2gqk s PRO 249 Cb -0.02 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.69 2gqk s PRO 249 CO 0.15 -1.96 0.51 0.36 0.04 0.00 0.00 177.00 176.09 2gqk n LYS 250 N -3.66 0.73 -1.61 4.56 -0.00 -1.26 -4.09 118.16 112.82 2gqk n LYS 250 Ca 0.07 -2.05 -0.04 0.00 -0.00 0.00 0.00 58.31 56.28 2gqk n LYS 250 Cb 0.57 2.21 -0.01 0.00 -0.00 0.00 0.00 35.03 37.80 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2gqk n ASP 251 N -1.58 -2.69 0.01 -5.58 8.00 -1.26 -4.91 116.55 108.53 2gqk n ASP 251 Ca -0.03 0.05 -0.03 0.00 0.71 0.00 0.00 54.79 55.49 2gqk n ASP 251 Cb 0.48 -1.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.22 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gqk n GLU 252 N -2.11 0.11 -3.65 -1.24 1.02 -1.26 -4.97 120.64 108.54 2gqk n GLU 252 Ca -0.04 0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2gqk n GLU 252 Cb 0.34 -0.69 -0.01 0.00 -0.02 0.00 0.00 31.44 31.06 2gqk n GLU 252 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gqk s ASP 253 N -5.84 4.88 0.27 1.62 -1.08 -1.26 -5.07 116.67 110.18 2gqk s ASP 253 Ca -0.06 -0.95 0.05 0.00 -0.52 0.00 0.00 52.55 51.07 2gqk s ASP 253 Cb 0.01 -0.13 0.36 0.00 -1.46 0.00 0.00 42.92 41.70 2gqk s ASP 253 CO 0.09 -0.88 1.63 -0.33 0.52 0.00 0.00 175.17 176.21 2gqk h GLU 254 N 0.86 0.25 -5.72 4.34 4.39 -1.94 -3.42 114.58 113.34 2gqk h GLU 254 Ca -0.39 -0.14 -0.64 0.00 0.34 0.00 0.00 59.36 58.54 2gqk h GLU 254 Cb 1.28 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.82 2gqk h GLU 254 CO 0.56 0.69 1.34 0.34 -1.16 0.00 0.00 179.01 180.78 2gqk s ASP 255 N -6.88 6.58 1.16 1.42 2.15 -1.26 -4.66 116.67 115.17 2gqk s ASP 255 Ca -0.04 -1.75 -0.13 0.00 0.43 0.00 0.00 52.55 51.06 2gqk s ASP 255 Cb 0.13 -2.51 0.28 0.00 -0.30 0.00 0.00 42.92 40.51 2gqk s ASP 255 CO 0.78 -1.32 1.03 -0.72 -0.17 0.00 0.00 175.17 174.77 2gqk s TYR 256 N 4.11 1.33 0.23 -5.34 -0.85 -1.26 -4.97 117.35 110.60 2gqk s TYR 256 Ca 0.42 1.24 0.10 0.00 -0.52 0.00 0.00 57.07 58.31 2gqk s TYR 256 Cb -0.01 -3.11 -0.04 0.00 0.38 0.00 0.00 41.96 39.17 2gqk s TYR 256 CO -0.08 -3.85 -0.09 0.96 -1.52 0.00 0.00 175.55 170.96 2gqk s ILE 257 N -2.46 3.09 -0.29 -3.49 -4.36 -1.26 -4.85 121.20 107.58 2gqk s ILE 257 Ca 0.68 -1.90 -0.04 0.00 -0.26 0.00 0.00 60.65 59.14 2gqk s ILE 257 Cb -0.25 -2.59 0.17 0.00 1.25 0.00 0.00 42.46 41.04 2gqk s ILE 257 CO 0.64 -0.25 0.60 0.54 0.24 0.00 0.00 174.94 176.71 2gqk s VAL 258 N -2.04 -0.97 1.30 8.37 0.11 -1.26 -0.75 120.40 125.16 2gqk s VAL 258 Ca 0.28 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.11 2gqk s VAL 258 Cb -0.07 -0.98 0.32 0.00 -1.53 0.00 0.00 36.38 34.12 2gqk s VAL 258 CO 0.16 -0.00 1.04 -0.62 -3.33 0.00 0.00 175.10 172.35 2gqk s ASP 259 N 2.85 0.02 -0.29 3.54 -1.08 -0.25 -4.76 116.67 116.70 2gqk s ASP 259 Ca 0.13 0.69 -0.16 0.00 -0.52 0.00 0.00 52.55 52.69 2gqk s ASP 259 Cb -0.14 -0.95 0.11 0.00 -1.46 0.00 0.00 42.92 40.48 2gqk s ASP 259 CO -0.20 -4.68 0.83 -1.38 0.52 0.00 0.00 175.17 170.26 2gqk s HIS 260 N -2.72 -0.82 0.38 -5.34 -3.43 -1.26 -4.15 115.29 97.95 2gqk s HIS 260 Ca 0.70 1.64 0.00 0.00 -0.80 0.00 0.00 55.06 56.60 2gqk s HIS 260 Cb -0.11 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 2gqk s HIS 260 CO 0.57 -0.41 0.76 0.25 -2.00 0.00 0.00 174.74 173.91 2gqk n THR 261 N 4.04 0.00 -3.00 -5.38 -2.24 -1.24 -4.77 114.28 101.69 2gqk n THR 261 Ca -0.19 0.76 -0.12 0.00 -2.27 0.00 0.00 64.05 62.23 2gqk n THR 261 Cb 0.58 -1.71 0.06 0.00 -2.10 0.00 0.00 70.33 67.16 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gqk n ILE 262 N -1.84 -5.45 -3.81 2.28 5.41 -1.26 -4.74 119.36 109.95 2gqk n ILE 262 Ca 0.00 -0.60 -0.13 0.00 1.00 0.00 0.00 62.75 63.02 2gqk n ILE 262 Cb 0.76 -4.83 -0.15 0.00 -0.71 0.00 0.00 39.64 34.72 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2gqk s ILE 263 N -3.28 -0.03 -0.27 1.39 1.01 -1.26 -0.44 121.20 118.32 2gqk s ILE 263 Ca 0.12 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.77 2gqk s ILE 263 Cb -0.02 -0.08 -0.05 0.00 0.01 0.00 0.00 42.46 42.32 2gqk s ILE 263 CO 0.56 0.04 0.19 -0.04 0.00 0.00 0.00 174.94 175.69 2gqk s MET 264 N 0.58 3.99 -0.23 2.79 -1.94 0.14 -4.01 119.30 120.62 2gqk s MET 264 Ca -0.05 -0.29 -0.11 0.00 -1.71 0.00 0.00 55.69 53.53 2gqk s MET 264 Cb -0.07 -3.62 -0.05 0.00 2.01 0.00 0.00 34.83 33.10 2gqk s MET 264 CO -0.02 -0.11 0.20 0.71 -0.01 0.00 0.00 175.02 175.79 2gqk s TYR 265 N 1.57 3.34 -0.40 -0.03 1.51 0.32 -1.08 117.35 122.57 2gqk s TYR 265 Ca 0.08 0.31 -0.19 0.00 -1.01 0.00 0.00 57.07 56.26 2gqk s TYR 265 Cb -0.15 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 2gqk s TYR 265 CO 0.09 0.07 0.53 -1.17 -1.11 0.00 0.00 175.55 173.96 2gqk s LEU 266 N 1.03 4.56 -0.27 -1.29 0.20 -0.14 -1.58 118.68 121.19 2gqk s LEU 266 Ca 0.10 -0.33 -0.05 0.00 0.69 0.00 0.00 54.13 54.53 2gqk s LEU 266 Cb -0.13 -2.57 0.01 0.00 -0.43 0.00 0.00 46.19 43.07 2gqk s LEU 266 CO 0.05 -0.61 0.03 -0.63 -0.29 0.00 0.00 176.35 174.90 2gqk s ILE 267 N 2.45 3.62 0.27 6.68 -1.09 -1.13 -1.87 121.20 130.13 2gqk s ILE 267 Ca 0.18 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 57.84 2gqk s ILE 267 Cb -0.15 -2.83 0.06 0.00 -1.58 0.00 0.00 42.46 37.95 2gqk s ILE 267 CO 0.15 0.16 0.37 0.61 -1.23 0.00 0.00 174.94 175.00 2gqk n GLY 268 N 4.81 -0.04 3.59 6.18 0.00 -1.26 -0.94 105.19 117.53 2gqk n GLY 268 Ca -0.15 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2gqk n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 269 N -3.53 3.21 0.00 1.61 0.04 -1.10 -4.13 135.00 131.10 2gqk s PRO 269 Ca 0.23 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2gqk s PRO 269 Cb -0.01 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2gqk s PRO 269 CO 0.15 -2.01 0.00 -3.47 0.04 0.00 0.00 177.00 171.71 2gqk n ASP 270 N 10.65 0.00 0.00 6.66 2.03 -1.26 -4.98 116.55 129.64 2gqk n ASP 270 Ca 0.22 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.53 2gqk n ASP 270 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqk n GLY 271 N -0.24 1.16 1.58 0.27 0.00 -1.26 -5.02 105.19 101.68 2gqk n GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqk n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqk n GLU 272 N 0.00 0.00 -3.64 1.61 2.13 -1.26 -4.95 120.64 114.53 2gqk n GLU 272 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 2gqk n GLU 272 Cb 0.00 -0.22 -0.06 0.00 0.27 0.00 0.00 31.44 31.43 2gqk n GLU 272 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2gqk s PHE 273 N -2.00 -0.13 0.02 4.31 5.36 -1.26 -5.00 117.98 119.29 2gqk s PHE 273 Ca 0.00 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 2gqk s PHE 273 Cb 0.00 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.15 2gqk s PHE 273 CO 0.00 -0.08 0.00 -0.11 -1.46 0.00 0.00 175.22 173.57 2gqk n LEU 274 N 1.23 0.22 -3.80 6.12 0.00 -0.78 -4.93 117.00 115.05 2gqk n LEU 274 Ca -0.07 0.04 -0.05 0.00 0.00 0.00 0.00 56.01 55.92 2gqk n LEU 274 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 43.42 43.92 2gqk n LEU 274 CO 0.05 -0.19 0.62 -0.62 0.00 0.00 0.00 177.39 177.24 2gqk s ASP 275 N -5.20 -0.20 -0.04 1.96 -1.08 -1.22 -5.04 116.67 105.85 2gqk s ASP 275 Ca 0.00 -0.51 -0.09 0.00 -0.52 0.00 0.00 52.55 51.43 2gqk s ASP 275 Cb 0.00 0.59 0.01 0.00 -1.46 0.00 0.00 42.92 42.07 2gqk s ASP 275 CO 0.00 -1.10 0.21 -0.72 0.52 0.00 0.00 175.17 174.08 2gqk s TYR 276 N -3.48 -0.12 -0.34 -5.34 1.13 -1.26 -0.97 117.35 106.97 2gqk s TYR 276 Ca 0.12 0.26 0.03 0.00 -1.41 0.00 0.00 57.07 56.07 2gqk s TYR 276 Cb -0.03 0.04 0.10 0.00 -1.10 0.00 0.00 41.96 40.96 2gqk s TYR 276 CO 0.04 -0.23 0.07 -0.06 -2.51 0.00 0.00 175.55 172.86 2gqk s PHE 277 N -0.73 3.21 0.13 -3.49 0.08 -0.24 -4.98 117.98 111.96 2gqk s PHE 277 Ca -0.08 -2.68 0.05 0.00 0.12 0.00 0.00 56.93 54.34 2gqk s PHE 277 Cb -0.05 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 2gqk s PHE 277 CO 0.02 -0.93 0.04 0.20 -0.10 0.00 0.00 175.22 174.45 2gqk s GLY 278 N 1.05 1.84 -1.75 4.36 0.00 -1.26 -0.68 107.32 110.87 2gqk s GLY 278 Ca 0.11 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2gqk s GLY 278 CO -0.12 -1.19 0.00 -1.06 0.00 0.00 0.00 173.10 170.73 2gqk n GLN 279 N 0.17 -1.16 -2.83 2.90 1.13 0.41 -2.35 117.38 115.65 2gqk n GLN 279 Ca -0.10 1.08 -0.02 0.00 -1.94 0.00 0.00 57.00 56.02 2gqk n GLN 279 Cb 0.53 -5.29 -0.02 0.00 0.11 0.00 0.00 30.24 25.58 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gqk n ASN 280 N -0.70 -4.83 -1.73 1.08 2.85 -1.26 -4.88 115.26 105.79 2gqk n ASN 280 Ca -0.17 1.14 -0.03 0.00 -0.11 0.00 0.00 54.58 55.42 2gqk n ASN 280 Cb 0.55 -3.90 -0.04 0.00 1.24 0.00 0.00 39.78 37.63 2gqk n ASN 280 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2gqk n LYS 281 N 1.59 1.11 -1.48 1.20 4.81 -0.99 -4.87 118.16 119.52 2gqk n LYS 281 Ca -0.16 -0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.02 2gqk n LYS 281 Cb 0.33 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.05 2gqk n LYS 281 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2gqk n ARG 282 N 1.88 -3.79 -0.40 1.64 0.63 -1.26 -4.31 116.66 111.05 2gqk n ARG 282 Ca 0.11 2.80 -0.10 0.00 -0.92 0.00 0.00 57.85 59.74 2gqk n ARG 282 Cb 0.54 -2.92 -0.09 0.00 0.45 0.00 0.00 32.46 30.43 2gqk n ARG 282 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2gqk n LYS 283 N 0.95 -0.42 0.11 -0.14 3.00 -1.26 -0.92 118.16 119.48 2gqk n LYS 283 Ca 0.00 1.44 0.11 0.00 -0.00 0.00 0.00 58.31 59.87 2gqk n LYS 283 Cb 0.00 -2.12 0.46 0.00 0.00 0.00 0.00 35.03 33.37 2gqk n LYS 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gqk n GLY 284 N -1.24 -1.28 0.17 3.14 0.00 -1.26 -1.62 105.19 103.11 2gqk n GLY 284 Ca 0.02 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2gqk n GLY 284 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gqk h GLU 285 N 0.00 0.00 -0.20 1.61 5.08 -1.23 -2.34 114.58 117.50 2gqk h GLU 285 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2gqk h GLU 285 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2gqk h GLU 285 CO 0.00 0.24 -0.02 0.82 -1.00 0.00 0.00 179.01 179.05 2gqk h ILE 286 N 0.00 1.27 -0.08 3.13 2.04 -1.12 0.26 117.51 123.01 2gqk h ILE 286 Ca -0.01 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 64.93 2gqk h ILE 286 Cb 1.20 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 2gqk h ILE 286 CO 0.03 0.29 -0.10 0.00 0.00 0.00 0.00 178.15 178.37 2gqk h ALA 287 N 0.76 -0.05 -0.11 1.87 0.00 -1.61 -0.80 119.26 119.32 2gqk h ALA 287 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gqk h ALA 287 Cb 0.44 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2gqk h ALA 287 CO 0.01 -0.57 0.07 0.00 0.00 0.00 0.00 179.25 178.76 2gqk h ALA 288 N 0.91 0.14 0.10 0.00 0.00 -1.37 -0.14 119.26 118.90 2gqk h ALA 288 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2gqk h ALA 288 Cb 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2gqk h ALA 288 CO -0.16 -0.36 -0.36 0.77 0.00 0.00 0.00 179.25 179.14 2gqk h SER 289 N 0.14 -1.05 -0.08 0.00 0.02 -0.88 -1.22 113.55 110.48 2gqk h SER 289 Ca 0.04 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2gqk h SER 289 Cb -0.00 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2gqk h SER 289 CO -0.01 -0.44 -0.04 0.40 -1.14 0.00 0.00 176.83 175.60 2gqk h ILE 290 N -0.58 1.16 -0.13 3.27 2.04 -0.93 0.20 117.51 122.54 2gqk h ILE 290 Ca 0.03 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.15 2gqk h ILE 290 Cb 0.61 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2gqk h ILE 290 CO -0.22 0.21 -0.39 0.00 0.00 0.00 0.00 178.15 177.74 2gqk h ALA 291 N 1.67 1.10 -0.30 1.87 0.00 -0.84 0.43 119.26 123.19 2gqk h ALA 291 Ca 0.07 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2gqk h ALA 291 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2gqk h ALA 291 CO 0.01 0.58 -0.47 1.79 0.00 0.00 0.00 179.25 181.17 2gqk h THR 292 N 0.24 1.28 -0.09 0.00 1.35 0.11 -3.25 112.91 112.55 2gqk h THR 292 Ca 0.02 -1.65 -0.09 0.00 -0.55 0.00 0.00 66.41 64.14 2gqk h THR 292 Cb 0.80 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2gqk h THR 292 CO 0.06 0.54 -0.35 0.45 -0.25 0.00 0.00 175.52 175.97 2gqk h HIS 293 N 0.63 0.20 -0.95 4.73 -0.00 -0.86 -2.90 115.15 115.99 2gqk h HIS 293 Ca 0.03 -0.05 0.20 0.00 -0.00 0.00 0.00 60.37 60.55 2gqk h HIS 293 Cb 1.07 -0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 28.35 2gqk h HIS 293 CO 0.07 0.51 0.61 1.98 -0.00 0.00 0.00 177.93 181.11 2gqk h MET 294 N 0.16 0.52 0.55 2.45 4.05 -0.94 0.59 114.93 122.30 2gqk h MET 294 Ca 0.02 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 2gqk h MET 294 Cb 0.69 -0.12 0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2gqk h MET 294 CO 0.05 0.35 -0.27 0.00 0.23 0.00 0.00 176.91 177.27 2gqk h ARG 295 N 0.54 -0.71 0.00 0.39 3.08 -1.62 -1.18 114.38 114.88 2gqk h ARG 295 Ca 0.52 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.62 2gqk h ARG 295 Cb 1.10 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2gqk h ARG 295 CO -0.25 -0.45 0.00 -0.35 -1.07 0.00 0.00 179.97 177.85 2gqk n PRO 296 N -5.38 0.00 -2.25 0.04 -0.04 -1.14 -2.48 135.00 123.75 2gqk n PRO 296 Ca -0.12 0.44 -0.32 0.00 -0.04 0.00 0.00 63.50 63.46 2gqk n PRO 296 Cb 0.32 -1.07 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 2gqk n PRO 296 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gqk s TYR 297 N -1.37 2.10 0.00 0.54 2.02 0.18 -3.61 117.35 117.22 2gqk s TYR 297 Ca 0.00 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2gqk s TYR 297 Cb 0.00 -4.31 0.00 0.00 -0.40 0.00 0.00 41.96 37.25 2gqk s TYR 297 CO 0.00 -1.80 0.00 -2.13 -1.57 0.00 0.00 175.55 170.05 2gqk n ARG 298 N 8.84 0.00 0.00 -0.62 0.00 -1.23 -3.82 116.66 119.83 2gqk n ARG 298 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.23 2gqk n ARG 298 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqk n LYS 299 N 0.00 0.81 0.00 -0.14 4.81 -0.45 -5.05 118.16 118.14 2gqk n LYS 299 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2gqk n LYS 299 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2gqk n LYS 299 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2gqk n LYS 300 N 0.00 0.08 0.00 1.64 4.01 -1.03 -4.66 118.16 118.20 2gqk n LYS 300 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2gqk n LYS 300 Cb 0.00 -0.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.93 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72