#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk s PHE 130 N 0.00 2.02 0.30 1.43 -0.12 -1.26 -5.11 117.98 115.25 2gqk s PHE 130 Ca 0.00 1.44 0.03 0.00 -0.05 0.00 0.00 56.93 58.36 2gqk s PHE 130 Cb 0.00 -3.18 0.03 0.00 -0.63 0.00 0.00 43.02 39.25 2gqk s PHE 130 CO 0.00 -2.63 0.28 -2.37 -0.05 0.00 0.00 175.22 170.44 2gqk n THR 131 N -4.08 0.00 -1.04 -4.49 5.66 -1.26 -4.90 114.28 104.17 2gqk n THR 131 Ca 0.08 -1.15 -0.01 0.00 -3.05 0.00 0.00 64.05 59.91 2gqk n THR 131 Cb 0.54 -0.37 -0.01 0.00 -1.55 0.00 0.00 70.33 68.94 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 1.33 0.51 3.63 1.09 0.00 -1.26 -5.00 105.19 105.50 2gqk n GLY 132 Ca 0.02 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.13 3.67 0.00 1.61 2.20 -1.26 -4.99 119.74 119.84 2gqk s LYS 133 Ca 0.00 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 2gqk s LYS 133 Cb 0.00 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 2gqk s LYS 133 CO 0.00 -1.47 0.00 -0.35 -0.36 0.00 0.00 175.35 173.17 2gqk n PRO 134 N 8.02 1.88 0.00 4.03 -0.04 -1.26 -5.08 135.00 142.56 2gqk n PRO 134 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2gqk n PRO 134 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2gqk n PRO 134 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2gqk n LEU 135 N 0.00 0.00 0.00 1.53 -0.00 -1.26 -4.89 117.00 112.39 2gqk n LEU 135 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 2gqk n LEU 135 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2gqk n LEU 135 CO 0.00 0.28 -0.00 0.00 -0.00 0.00 0.00 177.39 177.67 2gqk n LEU 136 N 0.00 0.00 0.00 1.47 -0.00 -1.23 -4.41 117.00 112.83 2gqk n LEU 136 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 2gqk n LEU 136 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 2gqk n LEU 136 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2gqk n GLY 137 N 0.26 3.59 0.00 1.47 0.00 -0.14 -2.76 105.19 107.62 2gqk n GLY 137 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2gqk n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLY 138 N -1.81 0.26 3.78 -0.02 0.00 -1.25 -4.58 105.19 101.57 2gqk n GLY 138 Ca 0.00 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.98 4.46 0.25 1.61 0.04 -1.26 -4.71 135.00 133.41 2gqk s PRO 139 Ca 0.00 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.18 2gqk s PRO 139 Cb 0.00 -2.69 0.03 0.00 0.04 0.00 0.00 34.50 31.88 2gqk s PRO 139 CO 0.00 0.16 0.78 -0.59 0.04 0.00 0.00 177.00 177.39 2gqk s PHE 140 N -1.67 -0.16 -0.22 0.56 -0.12 -1.26 -4.21 117.98 110.90 2gqk s PHE 140 Ca 0.53 -0.27 -0.04 0.00 -0.05 0.00 0.00 56.93 57.10 2gqk s PHE 140 Cb -0.19 0.70 0.10 0.00 -0.63 0.00 0.00 43.02 43.01 2gqk s PHE 140 CO 0.24 -1.15 0.26 -1.54 -0.05 0.00 0.00 175.22 172.97 2gqk s SER 141 N -2.94 1.18 0.03 1.98 1.04 -1.26 -4.38 113.70 109.36 2gqk s SER 141 Ca 0.12 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.39 2gqk s SER 141 Cb -0.05 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2gqk s SER 141 CO 0.06 -0.33 0.04 -0.76 0.98 0.00 0.00 173.24 173.23 2gqk s LEU 142 N 2.37 3.66 0.28 2.42 1.02 -0.50 -4.84 118.68 123.09 2gqk s LEU 142 Ca 0.08 -0.01 -0.28 0.00 0.02 0.00 0.00 54.13 53.94 2gqk s LEU 142 Cb -0.16 -2.22 -0.09 0.00 0.02 0.00 0.00 46.19 43.74 2gqk s LEU 142 CO -0.14 0.23 0.98 -0.89 0.02 0.00 0.00 176.35 176.55 2gqk s THR 143 N -1.23 3.98 0.28 5.49 2.01 0.02 -0.63 115.64 125.56 2gqk s THR 143 Ca 0.24 1.86 0.03 0.00 0.31 0.00 0.00 61.69 64.13 2gqk s THR 143 Cb -0.12 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2gqk s THR 143 CO 0.15 0.35 0.44 0.42 -0.69 0.00 0.00 174.62 175.30 2gqk s THR 144 N -1.32 5.19 0.56 -0.82 -4.23 -0.34 -1.10 115.64 113.57 2gqk s THR 144 Ca 0.45 -0.71 0.26 0.00 -1.18 0.00 0.00 61.69 60.52 2gqk s THR 144 Cb -0.25 -3.85 0.33 0.00 1.34 0.00 0.00 72.50 70.07 2gqk s THR 144 CO 0.31 -0.42 2.22 1.12 -0.54 0.00 0.00 174.62 177.31 2gqk h HIS 145 N 1.06 0.00 0.06 3.99 2.07 -1.23 -2.09 115.15 119.02 2gqk h HIS 145 Ca -0.51 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.01 2gqk h HIS 145 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2gqk h HIS 145 CO 0.49 0.01 -0.03 1.79 -3.07 0.00 0.00 177.93 177.12 2gqk h THR 146 N 0.00 1.23 0.00 6.12 1.35 -1.88 -3.41 112.91 116.31 2gqk h THR 146 Ca -0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2gqk h THR 146 Cb 0.02 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2gqk h THR 146 CO 0.00 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 2gqk n GLY 147 N 0.21 0.56 3.89 5.82 0.00 -0.79 -5.08 105.19 109.80 2gqk n GLY 147 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2gqk n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqk s GLU 148 N 0.00 0.44 -0.15 1.61 1.03 -1.26 -4.80 118.70 115.57 2gqk s GLU 148 Ca 0.00 -0.36 -0.06 0.00 0.03 0.00 0.00 54.97 54.58 2gqk s GLU 148 Cb 0.00 -1.82 -0.04 0.00 -0.80 0.00 0.00 34.13 31.47 2gqk s GLU 148 CO 0.00 -2.56 0.05 1.03 -1.33 0.00 0.00 175.26 172.46 2gqk s ARG 149 N -5.83 3.66 0.26 -4.83 0.52 -1.26 -1.20 118.95 110.27 2gqk s ARG 149 Ca 0.73 -0.33 0.10 0.00 -0.52 0.00 0.00 55.73 55.71 2gqk s ARG 149 Cb -0.05 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2gqk s ARG 149 CO 0.53 0.45 -0.04 0.15 0.02 0.00 0.00 175.30 176.41 2gqk s LYS 150 N -0.13 2.18 0.15 3.54 3.01 0.19 -4.88 119.74 123.80 2gqk s LYS 150 Ca 0.07 -1.47 -0.02 0.00 -1.01 0.00 0.00 55.97 53.54 2gqk s LYS 150 Cb -0.12 -2.10 -0.04 0.00 -1.01 0.00 0.00 37.83 34.57 2gqk s LYS 150 CO 0.01 0.36 0.11 0.95 0.51 0.00 0.00 175.35 177.30 2gqk s THR 151 N -2.32 0.07 0.04 2.17 -4.23 -1.26 -1.41 115.64 108.70 2gqk s THR 151 Ca 0.31 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 58.89 2gqk s THR 151 Cb -0.06 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.64 2gqk s THR 151 CO 0.19 -0.33 0.60 -0.90 -0.54 0.00 0.00 174.62 173.64 2gqk n ASP 152 N -0.16 -0.26 0.00 3.99 5.75 -1.26 -1.51 116.55 123.11 2gqk n ASP 152 Ca -0.04 0.66 0.09 0.00 -0.01 0.00 0.00 54.79 55.50 2gqk n ASP 152 Cb 0.64 -0.17 0.51 0.00 -1.03 0.00 0.00 41.12 41.07 2gqk n ASP 152 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2gqk n LYS 153 N -3.55 0.38 -0.05 0.11 2.85 -1.26 -2.99 118.16 113.65 2gqk n LYS 153 Ca 0.00 0.07 -0.11 0.00 -1.05 0.00 0.00 58.31 57.23 2gqk n LYS 153 Cb 0.06 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 32.97 2gqk n LYS 153 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2gqk h ASP 154 N 0.00 0.80 0.00 -5.58 3.58 -1.69 -3.36 116.42 110.17 2gqk h ASP 154 Ca 0.00 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2gqk h ASP 154 Cb 0.12 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2gqk h ASP 154 CO 0.00 1.14 -1.27 -1.22 -2.88 0.00 0.00 179.24 175.01 2gqk n TYR 155 N -4.01 0.00 -1.82 0.28 4.01 -1.16 -4.96 117.16 109.50 2gqk n TYR 155 Ca -0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.44 2gqk n TYR 155 Cb 0.57 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 2gqk n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqk s LEU 156 N -3.45 3.16 0.00 7.72 0.20 -1.20 -1.73 118.68 123.37 2gqk s LEU 156 Ca 0.01 0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.92 2gqk s LEU 156 Cb 0.13 -2.54 0.00 0.00 -0.43 0.00 0.00 46.19 43.35 2gqk s LEU 156 CO 0.75 -3.01 0.00 0.61 -0.29 0.00 0.00 176.35 174.41 2gqk n GLY 157 N 6.42 2.44 3.87 7.98 0.00 -1.26 -4.75 105.19 119.90 2gqk n GLY 157 Ca 0.37 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2gqk n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqk s GLN 158 N 0.00 2.67 0.06 1.61 1.03 -0.71 -4.55 119.66 119.76 2gqk s GLN 158 Ca 0.00 -1.37 -0.18 0.00 0.04 0.00 0.00 55.36 53.85 2gqk s GLN 158 Cb 0.00 -2.46 -0.06 0.00 0.03 0.00 0.00 33.01 30.52 2gqk s GLN 158 CO 0.00 -0.02 0.53 -1.58 -2.54 0.00 0.00 175.29 171.68 2gqk s TRP 159 N -2.36 3.78 -0.19 9.60 0.52 -1.12 -4.29 118.94 124.89 2gqk s TRP 159 Ca 0.44 1.20 -0.03 0.00 0.02 0.00 0.00 56.10 57.73 2gqk s TRP 159 Cb -0.05 -2.44 -0.01 0.00 -1.15 0.00 0.00 33.47 29.81 2gqk s TRP 159 CO 0.27 0.60 -0.07 -0.51 0.02 0.00 0.00 176.95 177.26 2gqk s LEU 160 N -1.13 2.88 -0.33 2.99 1.43 0.06 -1.41 118.68 123.18 2gqk s LEU 160 Ca 0.28 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2gqk s LEU 160 Cb -0.19 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2gqk s LEU 160 CO 0.18 0.06 0.20 -0.76 0.23 0.00 0.00 176.35 176.25 2gqk s LEU 161 N 1.02 4.38 -0.16 1.79 1.43 -1.12 -1.40 118.68 124.62 2gqk s LEU 161 Ca 0.00 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2gqk s LEU 161 Cb -0.15 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.02 2gqk s LEU 161 CO -0.00 -0.24 -0.21 -0.63 0.23 0.00 0.00 176.35 175.50 2gqk s ILE 162 N 1.66 2.09 0.08 -0.59 1.01 -0.41 -0.90 121.20 124.14 2gqk s ILE 162 Ca 0.05 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.79 2gqk s ILE 162 Cb -0.17 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 2gqk s ILE 162 CO 0.08 0.54 -0.11 -0.47 0.00 0.00 0.00 174.94 174.98 2gqk s TYR 163 N 1.02 1.07 -0.27 3.97 5.04 -1.15 -0.93 117.35 126.11 2gqk s TYR 163 Ca -0.02 -0.56 -0.11 0.00 -2.44 0.00 0.00 57.07 53.94 2gqk s TYR 163 Cb -0.14 -0.59 -0.05 0.00 0.35 0.00 0.00 41.96 41.52 2gqk s TYR 163 CO -0.07 0.02 0.19 -0.06 -1.34 0.00 0.00 175.55 174.28 2gqk s PHE 164 N -1.87 3.24 -0.51 4.97 0.40 -1.26 -1.09 117.98 121.86 2gqk s PHE 164 Ca 0.01 0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.52 2gqk s PHE 164 Cb -0.06 -2.36 0.16 0.00 0.51 0.00 0.00 43.02 41.27 2gqk s PHE 164 CO 0.01 -0.11 0.36 0.20 0.70 0.00 0.00 175.22 176.38 2gqk s GLY 165 N 1.61 1.85 0.00 4.36 0.00 -0.18 -4.89 107.32 110.07 2gqk s GLY 165 Ca 0.07 -2.91 0.00 0.00 0.00 0.00 0.00 44.72 41.89 2gqk s GLY 165 CO 0.10 1.66 0.14 0.33 0.00 0.00 0.00 173.10 175.33 2gqk n PHE 166 N 2.76 0.00 0.00 1.90 7.35 -1.26 -3.98 117.46 124.23 2gqk n PHE 166 Ca 0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 2gqk n PHE 166 Cb 0.40 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.21 2gqk n PHE 166 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2gqk n THR 167 N 0.30 0.00 0.00 -2.13 -2.24 -1.26 -4.63 114.28 104.32 2gqk n THR 167 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gqk n THR 167 Cb 0.06 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2gqk n THR 167 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gqk n HIS 168 N 2.58 0.00 -2.16 4.78 -0.00 -1.26 -4.33 115.22 114.84 2gqk n HIS 168 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2gqk n HIS 168 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqk n PRO 170 N 8.48 2.69 0.04 0.00 -0.04 -1.26 -4.18 135.00 140.73 2gqk n PRO 170 Ca 0.19 -1.66 -0.00 0.00 -0.04 0.00 0.00 63.50 61.99 2gqk n PRO 170 Cb 0.48 -1.83 -0.00 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.13 1.10 0.15 3.54 5.68 -1.26 -4.48 116.55 121.41 2gqk n ASP 171 Ca 0.20 0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 2gqk n ASP 171 Cb 0.86 -0.34 0.27 0.00 -1.14 0.00 0.00 41.12 40.77 2gqk n ASP 171 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2gqk h VAL 172 N -0.04 1.34 0.61 2.12 -1.51 -1.96 -3.30 116.25 113.51 2gqk h VAL 172 Ca -0.00 -1.61 -0.02 0.00 -1.23 0.00 0.00 66.70 63.83 2gqk h VAL 172 Cb 0.10 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 2gqk h VAL 172 CO -0.00 0.46 -0.50 0.00 -1.23 0.00 0.00 177.57 176.31 2gqk h PRO 174 N -1.08 0.00 0.69 0.00 0.13 -1.79 -3.33 132.00 126.63 2gqk h PRO 174 Ca -0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2gqk h PRO 174 Cb 0.90 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.04 2gqk h PRO 174 CO 0.00 0.00 -0.33 1.49 -0.23 0.00 0.00 178.00 178.93 2gqk h GLU 175 N 0.00 -0.89 0.00 0.86 4.81 -1.63 0.16 114.58 117.89 2gqk h GLU 175 Ca 0.00 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2gqk h GLU 175 Cb 0.71 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 2gqk h GLU 175 CO 0.00 -0.58 -0.16 0.93 -0.73 0.00 0.00 179.01 178.47 2gqk h GLU 176 N -1.22 0.00 -0.13 1.92 4.39 -1.76 -2.43 114.58 115.35 2gqk h GLU 176 Ca -0.09 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 2gqk h GLU 176 Cb 0.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2gqk h GLU 176 CO 0.16 0.16 -0.13 1.25 -1.16 0.00 0.00 179.01 179.29 2gqk h LEU 177 N 0.00 0.34 -0.17 1.33 7.12 -1.61 0.20 115.31 122.53 2gqk h LEU 177 Ca -0.00 -0.47 0.02 0.00 0.13 0.00 0.00 57.88 57.55 2gqk h LEU 177 Cb 0.51 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.52 2gqk h LEU 177 CO 0.02 0.75 0.04 -0.08 -0.13 0.00 0.00 178.44 179.04 2gqk h GLU 178 N -0.05 0.12 -0.89 1.25 4.22 -0.65 -1.17 114.58 117.40 2gqk h GLU 178 Ca 0.02 -0.01 0.13 0.00 0.08 0.00 0.00 59.36 59.58 2gqk h GLU 178 Cb 0.65 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.79 2gqk h GLU 178 CO 0.03 0.08 0.51 0.87 -2.18 0.00 0.00 179.01 178.32 2gqk h LYS 179 N 0.12 0.76 0.00 1.92 1.57 -1.30 0.12 116.57 119.76 2gqk h LYS 179 Ca 0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2gqk h LYS 179 Cb 0.06 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2gqk h LYS 179 CO -0.09 0.50 -0.07 0.52 -0.57 0.00 0.00 179.45 179.74 2gqk h MET 180 N 0.78 0.00 0.00 3.15 2.86 0.16 0.16 114.93 122.04 2gqk h MET 180 Ca 0.46 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.08 2gqk h MET 180 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2gqk h MET 180 CO -0.30 0.07 -0.13 0.82 1.06 0.00 0.00 176.91 178.44 2gqk h ILE 181 N 0.00 0.66 0.00 -1.22 1.08 0.43 0.21 117.51 118.68 2gqk h ILE 181 Ca -0.00 -1.53 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 2gqk h ILE 181 Cb 0.24 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2gqk h ILE 181 CO 0.01 0.22 0.00 0.00 -0.69 0.00 0.00 178.15 177.69 2gqk n GLN 182 N -4.69 0.14 0.06 2.37 10.64 -0.99 -1.82 117.38 123.09 2gqk n GLN 182 Ca -0.06 0.39 -0.08 0.00 -1.83 0.00 0.00 57.00 55.42 2gqk n GLN 182 Cb 0.23 -1.78 -0.06 0.00 -0.86 0.00 0.00 30.24 27.77 2gqk n GLN 182 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2gqk h VAL 183 N 0.00 0.53 -0.27 -0.39 2.07 -1.00 -3.35 116.25 113.83 2gqk h VAL 183 Ca 0.00 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 2gqk h VAL 183 Cb 0.31 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2gqk h VAL 183 CO 0.00 0.15 -0.23 1.62 0.02 0.00 0.00 177.57 179.13 2gqk h VAL 184 N -0.98 1.31 0.00 2.57 3.04 0.14 0.53 116.25 122.87 2gqk h VAL 184 Ca -0.02 -1.37 -0.10 0.00 -1.01 0.00 0.00 66.70 64.19 2gqk h VAL 184 Cb 0.43 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 2gqk h VAL 184 CO 0.04 0.44 -0.49 0.44 -1.01 0.00 0.00 177.57 176.98 2gqk h ASP 185 N 0.37 0.00 0.27 3.17 3.32 -1.58 -2.12 116.42 119.84 2gqk h ASP 185 Ca 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2gqk h ASP 185 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2gqk h ASP 185 CO 0.06 0.49 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.86 2gqk h GLU 186 N 0.00 -0.35 0.00 3.56 4.81 -1.66 -2.64 114.58 118.30 2gqk h GLU 186 Ca -0.00 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2gqk h GLU 186 Cb 1.16 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2gqk h GLU 186 CO 0.06 0.00 -0.27 0.97 -0.73 0.00 0.00 179.01 179.04 2gqk h ILE 187 N -0.85 0.62 0.77 2.32 2.10 -0.86 0.15 117.51 121.76 2gqk h ILE 187 Ca -0.04 -1.31 -0.04 0.00 1.08 0.00 0.00 64.86 64.56 2gqk h ILE 187 Cb 0.51 1.88 0.01 0.00 -1.09 0.00 0.00 36.82 38.13 2gqk h ILE 187 CO 0.06 0.27 -0.37 -0.78 -1.08 0.00 0.00 178.15 176.25 2gqk h ASP 188 N 0.00 -0.88 -0.51 2.19 3.58 -1.53 -3.28 116.42 115.99 2gqk h ASP 188 Ca -0.00 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.51 2gqk h ASP 188 Cb 0.85 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 42.10 2gqk h ASP 188 CO 0.04 -0.61 0.34 0.28 -2.88 0.00 0.00 179.24 176.41 2gqk h SER 189 N -1.07 0.48 0.00 2.28 0.02 -0.92 -0.29 113.55 114.06 2gqk h SER 189 Ca -0.11 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2gqk h SER 189 Cb 0.80 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2gqk h SER 189 CO 0.17 0.33 0.00 0.40 -1.14 0.00 0.00 176.83 176.59 2gqk h ILE 190 N 0.56 0.00 0.00 3.27 1.08 -0.81 -3.46 117.51 118.15 2gqk h ILE 190 Ca 0.21 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 2gqk h ILE 190 Cb 0.14 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2gqk h ILE 190 CO -0.05 0.00 0.00 0.41 -0.69 0.00 0.00 178.15 177.82 2gqk n THR 191 N -2.45 0.00 -0.04 -0.27 -1.04 -0.12 -4.69 114.28 105.67 2gqk n THR 191 Ca -0.02 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.92 2gqk n THR 191 Cb 0.04 -0.02 -0.14 0.00 -1.82 0.00 0.00 70.33 68.39 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 -2.00 1.49 -1.57 12.58 -1.04 -1.26 -4.86 114.28 117.62 2gqk n THR 192 Ca 0.00 -0.80 -0.30 0.00 -2.04 0.00 0.00 64.05 60.92 2gqk n THR 192 Cb 0.00 -0.85 0.18 0.00 -1.82 0.00 0.00 70.33 67.85 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 -5.88 1.92 0.00 -4.42 1.02 -1.26 -4.79 118.68 105.27 2gqk s LEU 193 Ca -0.06 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.69 2gqk s LEU 193 Cb 0.08 -2.65 0.00 0.00 0.02 0.00 0.00 46.19 43.64 2gqk s LEU 193 CO 0.83 -3.05 0.00 -0.81 0.02 0.00 0.00 176.35 173.34 2gqk n PRO 194 N -4.03 0.29 -1.68 1.29 -0.04 -1.26 -5.00 135.00 124.57 2gqk n PRO 194 Ca 0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 2gqk n PRO 194 Cb 0.59 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.10 2gqk n PRO 194 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2gqk s ASP 195 N -1.04 5.37 -0.11 3.54 -4.77 -1.26 -4.87 116.67 113.53 2gqk s ASP 195 Ca 0.00 1.72 -0.07 0.00 -3.30 0.00 0.00 52.55 50.91 2gqk s ASP 195 Cb 0.00 -2.51 0.04 0.00 -1.09 0.00 0.00 42.92 39.36 2gqk s ASP 195 CO 0.00 -1.45 0.27 -1.48 0.70 0.00 0.00 175.17 173.21 2gqk s LEU 196 N -5.25 0.46 -0.30 2.11 2.34 -1.26 -2.78 118.68 114.00 2gqk s LEU 196 Ca 0.60 0.58 -0.08 0.00 0.06 0.00 0.00 54.13 55.29 2gqk s LEU 196 Cb -0.15 0.85 -0.01 0.00 -0.56 0.00 0.00 46.19 46.32 2gqk s LEU 196 CO 0.49 -0.15 0.12 -0.89 -1.06 0.00 0.00 176.35 174.85 2gqk s THR 197 N 1.04 4.37 0.16 5.48 2.01 -0.50 -4.96 115.64 123.24 2gqk s THR 197 Ca -0.07 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 2gqk s THR 197 Cb -0.08 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.15 2gqk s THR 197 CO -0.07 0.12 1.09 -2.16 -0.69 0.00 0.00 174.62 172.90 2gqk s PRO 198 N 1.58 4.59 -0.28 4.92 0.04 -1.25 -2.77 135.00 141.83 2gqk s PRO 198 Ca 0.04 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 2gqk s PRO 198 Cb -0.17 -3.30 0.09 0.00 0.04 0.00 0.00 34.50 31.17 2gqk s PRO 198 CO 0.05 0.07 0.07 -1.17 0.04 0.00 0.00 177.00 176.06 2gqk s LEU 199 N -0.21 2.12 -0.48 -3.56 2.96 -0.08 -1.21 118.68 118.23 2gqk s LEU 199 Ca 0.50 -1.46 -0.18 0.00 -0.22 0.00 0.00 54.13 52.76 2gqk s LEU 199 Cb -0.29 -0.86 0.05 0.00 0.50 0.00 0.00 46.19 45.60 2gqk s LEU 199 CO 0.34 -0.38 0.54 0.12 -1.32 0.00 0.00 176.35 175.65 2gqk s PHE 200 N 1.63 3.11 -0.55 5.38 5.36 0.07 -2.92 117.98 130.05 2gqk s PHE 200 Ca 0.07 -0.57 -0.24 0.00 -0.96 0.00 0.00 56.93 55.22 2gqk s PHE 200 Cb -0.17 -3.33 0.04 0.00 -0.34 0.00 0.00 43.02 39.22 2gqk s PHE 200 CO -0.20 -0.91 0.94 0.42 -1.46 0.00 0.00 175.22 174.01 2gqk s ILE 201 N 2.33 4.39 -0.54 3.12 1.01 -0.25 -1.02 121.20 130.23 2gqk s ILE 201 Ca 0.12 0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.78 2gqk s ILE 201 Cb -0.20 -4.54 0.04 0.00 0.01 0.00 0.00 42.46 37.76 2gqk s ILE 201 CO 0.11 -1.13 1.00 -0.55 0.00 0.00 0.00 174.94 174.38 2gqk s SER 202 N 2.87 6.41 -0.29 3.58 0.15 -0.01 -1.01 113.70 125.40 2gqk s SER 202 Ca 0.30 -0.12 0.12 0.00 0.70 0.00 0.00 55.95 56.94 2gqk s SER 202 Cb -0.13 -2.47 0.74 0.00 -1.71 0.00 0.00 66.02 62.45 2gqk s SER 202 CO 0.19 -1.25 1.74 2.30 1.20 0.00 0.00 173.24 177.41 2gqk n ILE 203 N 6.38 2.82 -1.79 6.45 -5.35 -1.26 -4.46 119.36 122.15 2gqk n ILE 203 Ca 0.05 -1.66 -0.27 0.00 -0.27 0.00 0.00 62.75 60.60 2gqk n ILE 203 Cb 0.48 -0.33 0.05 0.00 -1.74 0.00 0.00 39.64 38.10 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gqk n ASP 204 N -0.05 5.68 -3.24 7.28 5.75 -1.26 -4.90 116.55 125.81 2gqk n ASP 204 Ca 0.35 -3.76 -0.36 0.00 -0.01 0.00 0.00 54.79 51.00 2gqk n ASP 204 Cb 1.28 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 40.78 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2gqk n PRO 205 N -0.79 3.50 -0.01 0.11 -0.04 -1.26 -4.39 135.00 132.12 2gqk n PRO 205 Ca 0.49 -2.09 0.07 0.00 -0.04 0.00 0.00 63.50 61.94 2gqk n PRO 205 Cb 0.88 -2.74 -0.14 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.58 0.66 0.00 0.54 1.02 -1.26 -4.91 120.64 120.27 2gqk n GLU 206 Ca 0.75 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 2gqk n GLU 206 Cb 0.25 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2gqk n ARG 207 N -2.42 0.00 -1.73 3.49 0.00 -1.26 -5.10 116.66 109.64 2gqk n ARG 207 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.34 2gqk n ARG 207 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 33.10 2gqk n ARG 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gqk s ASP 208 N -0.93 5.86 0.84 2.89 1.11 -1.26 -5.00 116.67 120.17 2gqk s ASP 208 Ca 0.00 1.98 -0.12 0.00 0.18 0.00 0.00 52.55 54.59 2gqk s ASP 208 Cb 0.00 -2.52 0.10 0.00 1.07 0.00 0.00 42.92 41.57 2gqk s ASP 208 CO 0.00 -1.63 1.16 0.42 1.18 0.00 0.00 175.17 176.31 2gqk s THR 209 N 6.84 2.03 -0.41 -1.27 -4.23 -1.26 -4.73 115.64 112.60 2gqk s THR 209 Ca 0.92 0.01 0.19 0.00 -1.18 0.00 0.00 61.69 61.62 2gqk s THR 209 Cb -0.33 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.78 2gqk s THR 209 CO 0.36 -0.01 1.57 2.29 -0.54 0.00 0.00 174.62 178.29 2gqk n LYS 210 N -3.47 0.13 0.02 3.99 -0.00 -1.26 -0.63 118.16 116.94 2gqk n LYS 210 Ca 0.07 0.55 -0.07 0.00 -0.00 0.00 0.00 58.31 58.86 2gqk n LYS 210 Cb 0.60 -1.85 0.09 0.00 -0.00 0.00 0.00 35.03 33.87 2gqk n LYS 210 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gqk h GLU 211 N 0.00 0.47 -0.34 -1.58 3.07 -1.92 0.41 114.58 114.69 2gqk h GLU 211 Ca 0.00 -0.28 -0.15 0.00 -0.50 0.00 0.00 59.36 58.43 2gqk h GLU 211 Cb 0.10 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2gqk h GLU 211 CO 0.00 0.87 -0.38 0.00 -1.40 0.00 0.00 179.01 178.10 2gqk h ALA 212 N 1.08 0.50 -0.67 3.43 0.00 -1.22 -1.49 119.26 120.89 2gqk h ALA 212 Ca 0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2gqk h ALA 212 Cb 1.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2gqk h ALA 212 CO 0.09 0.60 0.17 0.82 0.00 0.00 0.00 179.25 180.93 2gqk h ILE 213 N 0.64 1.25 -0.40 0.00 2.04 -1.46 -1.13 117.51 118.45 2gqk h ILE 213 Ca 0.05 -0.92 0.05 0.00 1.00 0.00 0.00 64.86 65.03 2gqk h ILE 213 Cb 0.98 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2gqk h ILE 213 CO 0.09 0.35 0.13 0.00 0.00 0.00 0.00 178.15 178.73 2gqk h ALA 214 N 1.17 0.47 -0.97 1.87 0.00 -0.83 0.73 119.26 121.71 2gqk h ALA 214 Ca 0.21 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2gqk h ALA 214 Cb 0.34 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2gqk h ALA 214 CO -0.00 -0.26 0.64 -0.91 0.00 0.00 0.00 179.25 178.72 2gqk h ASN 215 N 0.29 1.08 0.19 0.00 2.35 -0.66 -0.42 115.58 118.41 2gqk h ASN 215 Ca 0.19 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2gqk h ASN 215 Cb 0.18 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2gqk h ASN 215 CO -0.20 0.76 -0.09 0.22 -1.65 0.00 0.00 177.43 176.47 2gqk h TYR 216 N 1.27 -0.24 -0.75 1.19 3.20 -0.77 -3.28 116.97 117.59 2gqk h TYR 216 Ca 0.37 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.31 2gqk h TYR 216 Cb -0.07 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 2gqk h TYR 216 CO -0.00 -0.00 0.43 0.28 -1.64 0.00 0.00 178.16 177.23 2gqk h VAL 217 N -0.44 0.96 0.00 1.81 2.07 -0.49 -2.75 116.25 117.41 2gqk h VAL 217 Ca -0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2gqk h VAL 217 Cb 0.34 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2gqk h VAL 217 CO 0.04 0.14 0.00 2.29 0.02 0.00 0.00 177.57 180.06 2gqk n LYS 218 N -4.74 0.06 0.04 1.57 -0.00 -0.20 -2.31 118.16 112.57 2gqk n LYS 218 Ca 0.11 0.32 0.12 0.00 -0.00 0.00 0.00 58.31 58.86 2gqk n LYS 218 Cb 0.21 -1.62 0.30 0.00 -0.00 0.00 0.00 35.03 33.92 2gqk n LYS 218 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2gqk n GLU 219 N -1.73 0.16 -0.11 -1.58 1.02 -1.04 -4.57 120.64 112.78 2gqk n GLU 219 Ca 0.03 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 2gqk n GLU 219 Cb 0.18 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2gqk n GLU 219 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2gqk n PHE 220 N -1.85 0.00 -3.61 -0.32 3.72 -0.98 -5.11 117.46 109.31 2gqk n PHE 220 Ca 0.05 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.37 2gqk n PHE 220 Cb 0.39 -0.81 -0.06 0.00 -0.94 0.00 0.00 39.48 38.06 2gqk n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqk s SER 221 N -7.02 -0.31 0.24 4.37 0.15 -1.24 -4.96 113.70 104.93 2gqk s SER 221 Ca -0.33 0.46 0.23 0.00 0.70 0.00 0.00 55.95 57.01 2gqk s SER 221 Cb 0.12 0.42 0.96 0.00 -1.71 0.00 0.00 66.02 65.80 2gqk s SER 221 CO 0.41 -0.20 1.69 -0.81 1.20 0.00 0.00 173.24 175.54 2gqk n PRO 222 N 1.28 0.18 0.11 5.44 -0.04 -1.26 -2.38 135.00 138.32 2gqk n PRO 222 Ca -0.10 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2gqk n PRO 222 Cb 0.57 -1.85 0.37 0.00 -0.04 0.00 0.00 33.50 32.55 2gqk n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqk h LYS 223 N 0.00 0.00 -6.44 0.54 6.56 -1.96 -3.47 116.57 111.80 2gqk h LYS 223 Ca 0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 2gqk h LYS 223 Cb 0.34 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.98 2gqk h LYS 223 CO 0.00 0.00 0.31 -1.17 -2.06 0.00 0.00 179.45 176.53 2gqk s LEU 224 N -4.62 4.44 0.01 2.94 2.96 -1.00 -3.83 118.68 119.58 2gqk s LEU 224 Ca 0.10 1.65 0.08 0.00 -0.22 0.00 0.00 54.13 55.74 2gqk s LEU 224 Cb 0.12 -3.48 -0.02 0.00 0.50 0.00 0.00 46.19 43.30 2gqk s LEU 224 CO 0.61 -0.11 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.61 2gqk s VAL 225 N 0.33 1.84 -0.07 1.68 1.01 -0.35 -4.93 120.40 119.92 2gqk s VAL 225 Ca 0.46 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2gqk s VAL 225 Cb -0.22 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2gqk s VAL 225 CO 0.27 0.41 -0.08 -0.83 0.00 0.00 0.00 175.10 174.87 2gqk s GLY 226 N -0.83 1.66 0.10 4.51 0.00 -1.26 -0.75 107.32 110.75 2gqk s GLY 226 Ca 0.09 -0.91 0.06 0.00 0.00 0.00 0.00 44.72 43.96 2gqk s GLY 226 CO 0.00 -0.67 -0.15 1.08 0.00 0.00 0.00 173.10 173.37 2gqk s LEU 227 N -0.77 2.36 0.15 0.66 1.02 -0.19 -0.83 118.68 121.09 2gqk s LEU 227 Ca 0.12 -0.74 -0.23 0.00 0.02 0.00 0.00 54.13 53.29 2gqk s LEU 227 Cb -0.11 -0.57 0.07 0.00 0.02 0.00 0.00 46.19 45.60 2gqk s LEU 227 CO 0.01 -0.11 0.64 -0.89 0.02 0.00 0.00 176.35 176.03 2gqk s THR 228 N -1.79 0.00 0.00 5.49 2.01 -0.26 -0.83 115.64 120.26 2gqk s THR 228 Ca 0.05 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2gqk s THR 228 Cb -0.07 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2gqk s THR 228 CO 0.03 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2gqk n GLY 229 N -0.37 3.21 0.00 4.40 0.00 -1.26 -0.80 105.19 110.36 2gqk n GLY 229 Ca -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2gqk n GLY 229 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gqk n THR 230 N 0.00 0.00 -0.09 2.61 -2.24 -1.26 -4.79 114.28 108.51 2gqk n THR 230 Ca 0.00 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.00 2gqk n THR 230 Cb 0.00 -0.27 0.67 0.00 -2.10 0.00 0.00 70.33 68.62 2gqk n THR 230 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gqk h ARG 231 N 0.00 0.08 -0.14 -0.78 1.12 -2.01 -0.18 114.38 112.47 2gqk h ARG 231 Ca 0.00 -0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.76 2gqk h ARG 231 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.94 2gqk h ARG 231 CO 0.00 0.05 -0.31 1.05 -3.11 0.00 0.00 179.97 177.65 2gqk h GLU 232 N 0.08 0.46 -0.05 0.20 9.09 -1.98 0.33 114.58 122.71 2gqk h GLU 232 Ca 0.33 -0.30 -0.01 0.00 0.05 0.00 0.00 59.36 59.43 2gqk h GLU 232 Cb 1.21 0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2gqk h GLU 232 CO -0.03 0.91 -0.00 0.93 0.05 0.00 0.00 179.01 180.87 2gqk h GLU 233 N 0.07 0.09 -0.87 1.06 3.07 -1.78 -0.79 114.58 115.43 2gqk h GLU 233 Ca 0.00 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 58.99 2gqk h GLU 233 Cb 0.90 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.71 2gqk h GLU 233 CO 0.07 0.38 0.45 0.28 -1.40 0.00 0.00 179.01 178.79 2gqk h VAL 234 N -0.21 0.71 -0.38 3.13 2.07 -1.06 0.24 116.25 120.74 2gqk h VAL 234 Ca 0.01 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 2gqk h VAL 234 Cb 0.34 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2gqk h VAL 234 CO 0.00 0.11 -0.35 -0.78 0.02 0.00 0.00 177.57 176.58 2gqk h ASP 235 N 0.62 0.97 -0.20 0.57 3.58 -0.90 -2.80 116.42 118.27 2gqk h ASP 235 Ca 0.48 -0.46 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2gqk h ASP 235 Cb 0.70 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 2gqk h ASP 235 CO -0.37 1.22 -0.04 1.56 -2.88 0.00 0.00 179.24 178.73 2gqk h GLN 236 N 0.72 0.50 -0.51 0.28 1.08 -0.13 -0.39 115.11 116.66 2gqk h GLN 236 Ca 0.06 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2gqk h GLN 236 Cb 0.94 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 2gqk h GLN 236 CO 0.09 0.56 0.06 0.28 -0.95 0.00 0.00 178.83 178.87 2gqk h VAL 237 N 0.48 1.24 0.00 -0.54 2.07 -0.55 0.36 116.25 119.30 2gqk h VAL 237 Ca 0.10 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2gqk h VAL 237 Cb 0.37 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2gqk h VAL 237 CO 0.02 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2gqk n ALA 238 N -2.47 2.33 0.00 1.67 0.00 -0.88 -1.36 120.51 119.79 2gqk n ALA 238 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gqk n ALA 238 Cb 0.27 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2gqk n ALA 238 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2gqk n ARG 239 N -0.77 2.13 0.00 0.00 0.00 -0.21 -4.76 116.66 113.05 2gqk n ARG 239 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 2gqk n ARG 239 Cb 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 32.46 31.56 2gqk n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gqk n ALA 240 N -1.58 -0.03 -1.58 5.13 0.00 0.11 -4.20 120.51 118.36 2gqk n ALA 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gqk n ALA 240 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2gqk n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqk n TYR 241 N -0.87 0.00 -3.64 0.00 4.01 -0.47 -0.97 117.16 115.22 2gqk n TYR 241 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2gqk n TYR 241 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 2gqk n TYR 241 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2gqk s ARG 242 N 1.78 0.36 -0.05 -0.72 3.52 -1.22 -4.01 118.95 118.60 2gqk s ARG 242 Ca 0.00 0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 55.84 2gqk s ARG 242 Cb 0.00 0.12 0.09 0.00 -1.56 0.00 0.00 34.95 33.60 2gqk s ARG 242 CO 0.00 -0.06 0.80 0.54 -0.81 0.00 0.00 175.30 175.77 2gqk s VAL 243 N 0.84 0.00 0.04 7.11 0.11 -1.26 -4.97 120.40 122.27 2gqk s VAL 243 Ca -0.04 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2gqk s VAL 243 Cb -0.04 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 2gqk s VAL 243 CO -0.12 0.00 -0.04 -0.72 -3.33 0.00 0.00 175.10 170.89 2gqk s TYR 244 N -1.78 0.47 0.02 1.54 1.13 -1.26 -4.95 117.35 112.53 2gqk s TYR 244 Ca -0.04 -0.78 0.04 0.00 -1.41 0.00 0.00 57.07 54.88 2gqk s TYR 244 Cb -0.00 -0.32 -0.02 0.00 -1.10 0.00 0.00 41.96 40.52 2gqk s TYR 244 CO 0.02 -0.25 -0.12 0.71 -2.51 0.00 0.00 175.55 173.40 2gqk s TYR 245 N -2.63 1.02 -0.70 -3.49 2.02 -1.26 -3.85 117.35 108.46 2gqk s TYR 245 Ca -0.04 -0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 56.29 2gqk s TYR 245 Cb -0.01 -0.62 0.18 0.00 -0.40 0.00 0.00 41.96 41.11 2gqk s TYR 245 CO -0.05 0.00 0.56 -1.12 -1.57 0.00 0.00 175.55 173.38 2gqk s SER 246 N -0.88 5.80 0.22 2.29 0.01 -1.24 -4.97 113.70 114.93 2gqk s SER 246 Ca 0.01 -2.79 -0.30 0.00 1.31 0.00 0.00 55.95 54.18 2gqk s SER 246 Cb -0.07 -1.99 -0.08 0.00 0.21 0.00 0.00 66.02 64.09 2gqk s SER 246 CO 0.01 -0.45 0.99 -2.16 0.41 0.00 0.00 173.24 172.04 2gqk s PRO 247 N 0.03 4.76 0.14 12.44 0.04 -1.26 -1.52 135.00 149.62 2gqk s PRO 247 Ca 0.17 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2gqk s PRO 247 Cb -0.17 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.10 2gqk s PRO 247 CO -0.05 0.36 0.07 0.41 0.04 0.00 0.00 177.00 177.82 2gqk n GLY 248 N 1.62 3.37 3.76 0.56 0.00 0.34 -4.99 105.19 109.86 2gqk n GLY 248 Ca -0.01 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.54 1.01 0.33 1.61 0.04 -1.26 -4.79 135.00 129.40 2gqk s PRO 249 Ca 0.05 0.35 0.10 0.00 0.04 0.00 0.00 61.00 61.53 2gqk s PRO 249 Cb -0.00 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 2gqk s PRO 249 CO 0.03 -2.30 -0.07 0.15 0.04 0.00 0.00 177.00 174.85 2gqk s LYS 250 N -5.21 1.90 0.00 4.56 1.02 -1.26 -3.96 119.74 116.79 2gqk s LYS 250 Ca 0.64 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.79 2gqk s LYS 250 Cb -0.16 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 2gqk s LYS 250 CO 0.54 0.17 0.00 -3.47 -0.92 0.00 0.00 175.35 171.67 2gqk n ASP 251 N -0.82 0.00 -0.01 2.83 -0.08 -1.26 -5.04 116.55 112.16 2gqk n ASP 251 Ca -0.05 -0.93 -0.18 0.00 -1.51 0.00 0.00 54.79 52.12 2gqk n ASP 251 Cb 0.63 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.01 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2gqk h GLU 252 N 0.00 0.75 -1.97 -0.67 4.57 -2.02 -3.36 114.58 111.88 2gqk h GLU 252 Ca 0.00 -0.65 -0.20 0.00 -1.18 0.00 0.00 59.36 57.34 2gqk h GLU 252 Cb 0.00 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 28.66 2gqk h GLU 252 CO 0.00 1.25 -0.15 -3.47 -1.18 0.00 0.00 179.01 175.46 2gqk n ASP 253 N -3.96 5.51 0.00 1.04 2.03 -1.26 -4.81 116.55 115.10 2gqk n ASP 253 Ca -0.08 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.63 2gqk n ASP 253 Cb 0.75 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 2gqk n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqk n GLU 254 N 1.92 0.00 -1.68 -0.67 -0.58 -1.26 -4.97 120.64 113.41 2gqk n GLU 254 Ca 0.33 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.62 2gqk n GLU 254 Cb 0.75 -1.79 -0.04 0.00 -0.57 0.00 0.00 31.44 29.79 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gqk n ASP 255 N 0.05 3.51 -4.37 1.62 2.03 -1.26 -4.91 116.55 113.22 2gqk n ASP 255 Ca 0.00 1.01 -0.46 0.00 0.52 0.00 0.00 54.79 55.86 2gqk n ASP 255 Cb 0.00 -1.44 -0.02 0.00 -0.72 0.00 0.00 41.12 38.94 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2gqk s TYR 256 N 2.62 3.64 -0.52 -0.67 1.51 -1.26 -4.15 117.35 118.53 2gqk s TYR 256 Ca 0.85 -1.91 -0.27 0.00 -1.01 0.00 0.00 57.07 54.73 2gqk s TYR 256 Cb -0.62 -3.95 -0.04 0.00 -0.11 0.00 0.00 41.96 37.23 2gqk s TYR 256 CO 0.43 -1.12 2.09 0.42 -1.11 0.00 0.00 175.55 176.25 2gqk s ILE 257 N 0.70 3.21 -0.12 2.71 1.01 -1.25 -4.94 121.20 122.53 2gqk s ILE 257 Ca 0.24 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.96 2gqk s ILE 257 Cb -0.08 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 38.93 2gqk s ILE 257 CO -0.09 -0.47 0.28 -0.69 0.00 0.00 0.00 174.94 173.98 2gqk s VAL 258 N 10.08 -0.03 0.26 2.92 1.01 -1.26 -0.50 120.40 132.87 2gqk s VAL 258 Ca 0.82 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.76 2gqk s VAL 258 Cb -0.16 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 35.71 2gqk s VAL 258 CO 0.25 0.05 0.68 -0.62 0.00 0.00 0.00 175.10 175.45 2gqk s ASP 259 N 1.11 6.83 -0.45 3.32 -1.08 -0.58 -4.87 116.67 120.95 2gqk s ASP 259 Ca -0.08 1.23 0.08 0.00 -0.52 0.00 0.00 52.55 53.26 2gqk s ASP 259 Cb -0.09 -2.35 0.40 0.00 -1.46 0.00 0.00 42.92 39.42 2gqk s ASP 259 CO -0.08 -0.09 0.99 0.00 0.52 0.00 0.00 175.17 176.51 2gqk n HIS 260 N 0.07 2.88 0.00 -5.34 1.44 -1.26 -3.65 115.22 109.36 2gqk n HIS 260 Ca 0.01 -3.40 0.00 0.00 -2.01 0.00 0.00 57.72 52.31 2gqk n HIS 260 Cb 0.52 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 30.35 2gqk n HIS 260 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2gqk n THR 261 N -0.26 0.00 0.00 0.61 5.66 -1.25 -4.72 114.28 114.32 2gqk n THR 261 Ca 0.30 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.30 2gqk n THR 261 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2gqk n ILE 262 N 0.00 0.00 -2.59 1.09 -0.00 -1.26 -4.94 119.36 111.65 2gqk n ILE 262 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.33 2gqk n ILE 262 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.61 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 0.00 4.56 0.06 1.39 -1.09 -1.26 -4.62 121.20 120.24 2gqk s ILE 263 Ca 0.00 1.84 -0.02 0.00 -2.23 0.00 0.00 60.65 60.25 2gqk s ILE 263 Cb 0.00 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 2gqk s ILE 263 CO 0.00 0.05 0.24 -0.32 -1.23 0.00 0.00 174.94 173.69 2gqk s MET 264 N 1.70 3.49 -0.10 2.79 -2.45 -0.53 -4.73 119.30 119.46 2gqk s MET 264 Ca 0.53 -0.32 -0.05 0.00 -1.25 0.00 0.00 55.69 54.59 2gqk s MET 264 Cb -0.22 -3.01 -0.04 0.00 1.25 0.00 0.00 34.83 32.81 2gqk s MET 264 CO 0.23 0.59 0.09 0.71 1.05 0.00 0.00 175.02 177.70 2gqk s TYR 265 N -1.50 3.44 -0.12 4.11 1.51 -0.10 -0.78 117.35 123.91 2gqk s TYR 265 Ca 0.34 0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 56.77 2gqk s TYR 265 Cb -0.13 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2gqk s TYR 265 CO 0.25 0.64 0.02 -1.17 -1.11 0.00 0.00 175.55 174.19 2gqk s LEU 266 N -1.03 3.67 0.02 -1.29 2.96 -0.52 -1.29 118.68 121.21 2gqk s LEU 266 Ca 0.15 0.12 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2gqk s LEU 266 Cb -0.12 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2gqk s LEU 266 CO 0.04 0.30 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.58 2gqk s ILE 267 N -0.40 1.32 0.00 6.68 1.09 -0.50 -2.03 121.20 127.36 2gqk s ILE 267 Ca 0.08 -0.96 0.00 0.00 -1.10 0.00 0.00 60.65 58.68 2gqk s ILE 267 Cb -0.12 -1.15 0.00 0.00 -1.06 0.00 0.00 42.46 40.13 2gqk s ILE 267 CO 0.02 0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.64 2gqk n GLY 268 N 2.13 0.70 0.00 6.18 0.00 -1.26 -0.76 105.19 112.19 2gqk n GLY 268 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gqk n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqk n PRO 269 N 0.00 0.05 0.00 1.61 -0.04 -1.26 -4.34 135.00 131.02 2gqk n PRO 269 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gqk n PRO 269 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2gqk n PRO 269 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqk n ASP 270 N -1.66 0.00 0.00 3.54 8.00 -1.26 -4.53 116.55 120.63 2gqk n ASP 270 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2gqk n ASP 270 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqk n GLY 271 N -0.77 2.66 2.97 0.44 0.00 -1.26 -4.95 105.19 104.28 2gqk n GLY 271 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 3.21 0.00 1.61 2.13 -1.26 -4.60 120.64 121.73 2gqk n GLU 272 Ca 0.00 -3.13 0.00 0.00 0.66 0.00 0.00 57.16 54.69 2gqk n GLU 272 Cb 0.00 -3.17 0.00 0.00 0.27 0.00 0.00 31.44 28.54 2gqk n GLU 272 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqk n PHE 273 N 5.62 -1.68 0.02 4.31 7.35 -1.11 -5.02 117.46 126.95 2gqk n PHE 273 Ca 0.46 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 2gqk n PHE 273 Cb 0.39 0.24 0.00 0.00 0.35 0.00 0.00 39.48 40.47 2gqk n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2gqk n LEU 274 N 0.00 -0.40 -3.48 -2.13 0.00 -0.86 -4.15 117.00 105.98 2gqk n LEU 274 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 56.01 56.00 2gqk n LEU 274 Cb 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 43.42 43.97 2gqk n LEU 274 CO 0.00 -0.14 0.43 -0.62 0.00 0.00 0.00 177.39 177.05 2gqk s ASP 275 N -2.00 -0.62 0.01 1.96 2.15 -1.19 -5.04 116.67 111.94 2gqk s ASP 275 Ca 0.00 0.40 -0.01 0.00 0.43 0.00 0.00 52.55 53.37 2gqk s ASP 275 Cb 0.00 0.56 -0.04 0.00 -0.30 0.00 0.00 42.92 43.15 2gqk s ASP 275 CO 0.00 -0.77 0.12 -0.72 -0.17 0.00 0.00 175.17 173.63 2gqk s TYR 276 N -2.32 3.36 0.34 -5.34 -0.85 -1.26 -1.44 117.35 109.84 2gqk s TYR 276 Ca -0.06 0.23 0.05 0.00 -0.52 0.00 0.00 57.07 56.77 2gqk s TYR 276 Cb -0.00 -1.75 -0.02 0.00 0.38 0.00 0.00 41.96 40.57 2gqk s TYR 276 CO -0.00 0.58 0.36 1.19 -1.52 0.00 0.00 175.55 176.15 2gqk n PHE 277 N 0.96 -1.03 0.00 -3.49 3.72 0.04 -4.92 117.46 112.73 2gqk n PHE 277 Ca -0.11 -2.68 0.00 0.00 -0.05 0.00 0.00 57.45 54.61 2gqk n PHE 277 Cb 0.52 0.39 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqk n GLY 278 N -0.62 -0.77 3.55 1.37 0.00 -1.26 -1.46 105.19 106.01 2gqk n GLY 278 Ca 0.05 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 2gqk n GLY 278 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqk s GLN 279 N -0.19 2.35 0.00 1.61 1.11 -1.26 -3.37 119.66 119.91 2gqk s GLN 279 Ca 0.00 0.61 0.00 0.00 0.01 0.00 0.00 55.36 55.98 2gqk s GLN 279 Cb 0.00 -4.63 0.00 0.00 -1.01 0.00 0.00 33.01 27.37 2gqk s GLN 279 CO 0.00 -3.22 0.00 0.27 0.01 0.00 0.00 175.29 172.35 2gqk n ASN 280 N 14.55 0.00 -4.74 5.90 0.23 -1.26 -5.13 115.26 124.81 2gqk n ASN 280 Ca 0.32 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.95 2gqk n ASN 280 Cb 0.51 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.18 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2gqk s LYS 281 N 0.00 4.43 0.56 -3.83 1.02 -1.22 -5.06 119.74 115.65 2gqk s LYS 281 Ca 0.00 1.97 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2gqk s LYS 281 Cb 0.00 -3.22 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2gqk s LYS 281 CO 0.00 -0.19 0.80 1.03 -0.92 0.00 0.00 175.35 176.07 2gqk s ARG 282 N -0.09 2.53 0.08 1.68 3.00 -1.26 -4.84 118.95 120.06 2gqk s ARG 282 Ca 0.55 -0.69 -0.34 0.00 0.00 0.00 0.00 55.73 55.25 2gqk s ARG 282 Cb -0.35 -2.45 -0.16 0.00 0.00 0.00 0.00 34.95 31.99 2gqk s ARG 282 CO 0.37 -0.76 1.60 -0.22 0.00 0.00 0.00 175.30 176.29 2gqk h LYS 283 N 0.00 -0.89 0.00 3.54 3.11 -1.97 0.64 116.57 121.00 2gqk h LYS 283 Ca -0.43 0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.48 2gqk h LYS 283 Cb 1.30 0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.73 2gqk h LYS 283 CO 0.53 -0.60 0.00 0.41 -2.81 0.00 0.00 179.45 176.99 2gqk n GLY 284 N -1.53 -1.19 0.11 5.01 0.00 -1.26 -2.21 105.19 104.13 2gqk n GLY 284 Ca -0.12 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2gqk n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqk h GLU 285 N 0.00 0.23 -0.38 1.61 4.81 -1.65 -1.47 114.58 117.74 2gqk h GLU 285 Ca 0.00 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2gqk h GLU 285 Cb 0.29 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2gqk h GLU 285 CO 0.00 1.09 0.21 0.82 -0.73 0.00 0.00 179.01 180.40 2gqk h ILE 286 N 0.06 1.01 -0.36 2.32 2.04 -0.43 0.24 117.51 122.39 2gqk h ILE 286 Ca -0.23 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2gqk h ILE 286 Cb 2.00 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 2gqk h ILE 286 CO 0.16 0.08 0.14 0.00 0.00 0.00 0.00 178.15 178.53 2gqk h ALA 287 N 1.18 0.43 -0.30 1.87 0.00 -1.56 -1.68 119.26 119.20 2gqk h ALA 287 Ca 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gqk h ALA 287 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gqk h ALA 287 CO -0.09 -0.25 0.05 0.00 0.00 0.00 0.00 179.25 178.96 2gqk h ALA 288 N 1.22 1.52 -0.02 0.00 0.00 -0.76 0.01 119.26 121.22 2gqk h ALA 288 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gqk h ALA 288 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gqk h ALA 288 CO -0.15 0.36 -0.02 1.03 0.00 0.00 0.00 179.25 180.47 2gqk h SER 289 N 0.44 0.06 0.09 0.00 0.87 -0.19 -1.72 113.55 113.10 2gqk h SER 289 Ca 0.10 -0.46 -0.15 0.00 -1.23 0.00 0.00 61.79 60.06 2gqk h SER 289 Cb 0.22 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2gqk h SER 289 CO 0.00 0.50 -0.52 -0.29 -0.53 0.00 0.00 176.83 176.00 2gqk h ILE 290 N -0.39 1.33 0.00 2.23 2.10 -1.25 -2.73 117.51 118.80 2gqk h ILE 290 Ca 0.00 -1.76 -0.02 0.00 1.08 0.00 0.00 64.86 64.17 2gqk h ILE 290 Cb 0.48 1.76 -0.00 0.00 -1.09 0.00 0.00 36.82 37.97 2gqk h ILE 290 CO 0.00 0.54 -0.09 0.00 -1.08 0.00 0.00 178.15 177.53 2gqk h ALA 291 N 1.08 1.59 0.09 0.18 0.00 -0.97 0.29 119.26 121.51 2gqk h ALA 291 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 291 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gqk h ALA 291 CO 0.09 0.11 -0.04 1.15 0.00 0.00 0.00 179.25 180.56 2gqk h THR 292 N 0.00 1.17 0.00 0.00 2.02 -1.00 -3.12 112.91 111.98 2gqk h THR 292 Ca -0.00 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 2gqk h THR 292 Cb 0.18 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2gqk h THR 292 CO 0.01 0.27 -0.01 0.45 0.37 0.00 0.00 175.52 176.61 2gqk h HIS 293 N -0.65 0.00 0.00 3.16 -0.00 -1.37 -1.44 115.15 114.85 2gqk h HIS 293 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2gqk h HIS 293 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 2gqk h HIS 293 CO 0.09 0.01 0.00 0.52 -0.00 0.00 0.00 177.93 178.55 2gqk h MET 294 N 0.00 0.00 -0.05 2.45 2.86 -0.93 -3.13 114.93 116.14 2gqk h MET 294 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2gqk h MET 294 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2gqk h MET 294 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 2gqk h ARG 295 N 0.00 0.08 0.01 1.72 3.08 -1.19 -1.21 114.38 116.87 2gqk h ARG 295 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gqk h ARG 295 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2gqk h ARG 295 CO 0.00 0.34 -0.00 -1.00 -1.07 0.00 0.00 179.97 178.24 2gqk h PRO 296 N -0.19 -0.01 -0.98 0.04 0.13 -1.73 -3.25 132.00 125.99 2gqk h PRO 296 Ca 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2gqk h PRO 296 Cb 0.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2gqk h PRO 296 CO 0.00 0.21 0.03 0.66 -0.23 0.00 0.00 178.00 178.67 2gqk n TYR 297 N -4.99 0.23 -1.68 1.56 4.01 -1.18 -4.97 117.16 110.13 2gqk n TYR 297 Ca -0.08 -0.37 -0.42 0.00 -0.16 0.00 0.00 57.90 56.87 2gqk n TYR 297 Cb 0.13 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 2gqk n TYR 297 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gqk s ARG 298 N -0.67 4.14 0.61 -0.72 1.70 -0.46 -4.84 118.95 118.72 2gqk s ARG 298 Ca 0.05 2.60 0.34 0.00 -0.47 0.00 0.00 55.73 58.25 2gqk s ARG 298 Cb 0.04 -4.12 1.84 0.00 -0.57 0.00 0.00 34.95 32.14 2gqk s ARG 298 CO 0.01 -0.94 2.03 1.57 -1.08 0.00 0.00 175.30 176.88 2gqk h LYS 299 N 10.42 0.00 0.00 3.89 5.09 -1.87 -3.42 116.57 130.69 2gqk h LYS 299 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.25 2gqk h LYS 299 Cb 1.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.56 2gqk h LYS 299 CO 0.94 0.00 0.00 0.36 -2.09 0.00 0.00 179.45 178.66 2gqk n LYS 300 N -2.84 0.00 0.00 0.07 -0.00 -1.26 -5.07 118.16 109.06 2gqk n LYS 300 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2gqk n LYS 300 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.25 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85