#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 2.05 -0.10 1.43 5.36 -1.26 -5.11 117.98 120.35 2gqk s PHE 130 Ca 0.00 1.10 -0.21 0.00 -0.96 0.00 0.00 56.93 56.86 2gqk s PHE 130 Cb 0.00 -3.22 0.05 0.00 -0.34 0.00 0.00 43.02 39.51 2gqk s PHE 130 CO 0.00 -2.89 0.51 -0.08 -1.46 0.00 0.00 175.22 171.29 2gqk s THR 131 N -2.88 0.02 -0.36 0.12 -1.32 -1.26 -5.10 115.64 104.86 2gqk s THR 131 Ca 0.65 -0.14 0.23 0.00 -1.21 0.00 0.00 61.69 61.22 2gqk s THR 131 Cb -0.19 -0.78 0.12 0.00 -1.51 0.00 0.00 72.50 70.14 2gqk s THR 131 CO 0.58 -0.08 1.27 1.23 -2.21 0.00 0.00 174.62 175.42 2gqk h GLY 132 N 4.21 0.00 -7.42 6.08 0.00 -2.10 -3.43 103.07 100.41 2gqk h GLY 132 Ca -0.28 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.33 2gqk h GLY 132 CO 0.30 0.00 -0.42 1.25 0.00 0.00 0.00 176.54 177.67 2gqk s LYS 133 N -3.29 2.76 1.05 4.80 2.20 -1.26 -5.09 119.74 120.91 2gqk s LYS 133 Ca 0.03 -1.38 -0.17 0.00 -0.36 0.00 0.00 55.97 54.09 2gqk s LYS 133 Cb 0.09 -3.90 0.23 0.00 -1.51 0.00 0.00 37.83 32.74 2gqk s LYS 133 CO 0.74 -0.95 1.24 -1.25 -0.36 0.00 0.00 175.35 174.77 2gqk s PRO 134 N 1.52 -0.04 0.03 4.03 0.04 -1.26 -5.13 135.00 134.19 2gqk s PRO 134 Ca 0.03 -0.27 -0.27 0.00 0.04 0.00 0.00 61.00 60.52 2gqk s PRO 134 Cb -0.23 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.64 2gqk s PRO 134 CO 0.04 -2.89 0.70 -0.48 0.04 0.00 0.00 177.00 174.41 2gqk s LEU 135 N -6.28 -0.57 0.00 -3.56 2.34 -1.26 -5.08 118.68 104.27 2gqk s LEU 135 Ca 0.73 0.32 0.00 0.00 0.06 0.00 0.00 54.13 55.23 2gqk s LEU 135 Cb -0.06 2.45 0.00 0.00 -0.56 0.00 0.00 46.19 48.02 2gqk s LEU 135 CO 0.54 -0.74 0.00 -0.11 -1.06 0.00 0.00 176.35 174.98 2gqk n LEU 136 N 0.23 0.00 -4.67 1.48 7.94 -1.26 -5.14 117.00 115.58 2gqk n LEU 136 Ca -0.16 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.32 2gqk n LEU 136 Cb 0.61 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.53 2gqk n LEU 136 CO 0.17 0.00 1.42 -0.83 -1.11 0.00 0.00 177.39 177.04 2gqk s GLY 137 N 0.00 1.51 0.10 -3.96 0.00 -1.26 -4.99 107.32 98.72 2gqk s GLY 137 Ca 0.00 1.17 -0.26 0.00 0.00 0.00 0.00 44.72 45.64 2gqk s GLY 137 CO 0.00 3.11 0.80 -0.32 0.00 0.00 0.00 173.10 176.68 2gqk s GLY 138 N 3.24 2.87 0.99 0.20 0.00 -1.26 -5.02 107.32 108.35 2gqk s GLY 138 Ca 0.78 0.36 -0.14 0.00 0.00 0.00 0.00 44.72 45.71 2gqk s GLY 138 CO 0.34 1.06 1.15 2.56 0.00 0.00 0.00 173.10 178.21 2gqk s PRO 139 N -0.49 0.47 0.21 2.90 0.04 -1.26 -4.76 135.00 132.12 2gqk s PRO 139 Ca 0.39 0.14 -0.06 0.00 0.04 0.00 0.00 61.00 61.51 2gqk s PRO 139 Cb -0.22 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2gqk s PRO 139 CO 0.25 -2.62 0.26 -0.59 0.04 0.00 0.00 177.00 174.34 2gqk s PHE 140 N -3.27 0.83 -0.33 0.56 -0.12 -1.26 -4.78 117.98 109.61 2gqk s PHE 140 Ca 0.67 -1.11 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 2gqk s PHE 140 Cb -0.13 -0.26 0.15 0.00 -0.63 0.00 0.00 43.02 42.15 2gqk s PHE 140 CO 0.54 -0.77 0.35 -1.12 -0.05 0.00 0.00 175.22 174.17 2gqk s SER 141 N -3.10 1.26 0.35 1.98 0.01 -1.26 -4.34 113.70 108.61 2gqk s SER 141 Ca 0.32 -1.10 0.09 0.00 1.31 0.00 0.00 55.95 56.56 2gqk s SER 141 Cb 0.04 0.62 -0.06 0.00 0.21 0.00 0.00 66.02 66.82 2gqk s SER 141 CO 0.10 -0.32 -0.03 -0.76 0.41 0.00 0.00 173.24 172.64 2gqk s LEU 142 N 1.94 2.86 0.41 2.44 1.02 -0.77 -4.91 118.68 121.67 2gqk s LEU 142 Ca 0.13 -1.14 -0.25 0.00 0.02 0.00 0.00 54.13 52.89 2gqk s LEU 142 Cb -0.14 -1.14 -0.08 0.00 0.02 0.00 0.00 46.19 44.84 2gqk s LEU 142 CO -0.19 -0.26 1.20 -0.89 0.02 0.00 0.00 176.35 176.23 2gqk s THR 143 N -2.59 3.04 -0.09 5.49 2.01 -1.12 -1.11 115.64 121.27 2gqk s THR 143 Ca 0.34 0.87 -0.02 0.00 0.31 0.00 0.00 61.69 63.20 2gqk s THR 143 Cb 0.02 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2gqk s THR 143 CO 0.18 0.08 -0.01 0.42 -0.69 0.00 0.00 174.62 174.60 2gqk s THR 144 N -1.39 4.21 0.41 -0.82 -4.23 -1.26 -3.23 115.64 109.33 2gqk s THR 144 Ca 0.58 -0.29 0.21 0.00 -1.18 0.00 0.00 61.69 61.01 2gqk s THR 144 Cb -0.32 -2.76 0.41 0.00 1.34 0.00 0.00 72.50 71.17 2gqk s THR 144 CO 0.40 0.60 1.76 1.12 -0.54 0.00 0.00 174.62 177.96 2gqk h HIS 145 N 5.24 0.59 -0.28 3.99 2.07 -1.22 -0.88 115.15 124.66 2gqk h HIS 145 Ca -0.50 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2gqk h HIS 145 Cb 1.19 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 31.00 2gqk h HIS 145 CO 0.62 0.03 0.00 -2.37 -3.07 0.00 0.00 177.93 173.13 2gqk n THR 146 N -4.60 1.01 0.00 6.12 5.66 -1.26 -4.17 114.28 117.03 2gqk n THR 146 Ca 0.27 -1.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 2gqk n THR 146 Cb 0.96 0.50 0.00 0.00 -1.55 0.00 0.00 70.33 70.24 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 0.32 3.56 0.00 1.09 0.00 -0.35 -5.09 105.19 104.72 2gqk n GLY 147 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2gqk n GLY 147 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqk n GLU 148 N 0.00 0.00 -3.70 1.61 1.02 -1.16 -4.64 120.64 113.78 2gqk n GLU 148 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2gqk n GLU 148 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.26 2gqk n GLU 148 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gqk s ARG 149 N 0.00 -0.01 0.03 3.49 1.81 -1.25 -3.93 118.95 119.08 2gqk s ARG 149 Ca 0.00 0.41 -0.01 0.00 -1.72 0.00 0.00 55.73 54.40 2gqk s ARG 149 Cb 0.00 -0.34 -0.02 0.00 -0.45 0.00 0.00 34.95 34.13 2gqk s ARG 149 CO 0.00 -0.27 -0.01 0.21 -0.68 0.00 0.00 175.30 174.55 2gqk s LYS 150 N 1.89 0.44 0.19 3.54 2.47 -0.27 -4.80 119.74 123.21 2gqk s LYS 150 Ca 0.00 -0.80 0.02 0.00 -1.56 0.00 0.00 55.97 53.63 2gqk s LYS 150 Cb -0.12 0.16 -0.05 0.00 -1.46 0.00 0.00 37.83 36.36 2gqk s LYS 150 CO -0.04 -0.08 0.01 0.95 0.16 0.00 0.00 175.35 176.34 2gqk s THR 151 N -2.33 0.72 0.15 3.43 -4.23 -1.26 -1.85 115.64 110.26 2gqk s THR 151 Ca -0.08 -1.99 -0.28 0.00 -1.18 0.00 0.00 61.69 58.16 2gqk s THR 151 Cb -0.03 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 2gqk s THR 151 CO -0.04 -0.40 1.57 -2.24 -0.54 0.00 0.00 174.62 172.97 2gqk h ASP 152 N 2.63 -1.47 0.42 3.99 2.03 -1.96 -2.86 116.42 119.20 2gqk h ASP 152 Ca -0.37 0.22 0.00 0.00 -0.73 0.00 0.00 57.03 56.15 2gqk h ASP 152 Cb 1.21 0.63 0.00 0.00 -0.83 0.00 0.00 39.33 40.34 2gqk h ASP 152 CO 0.63 -0.38 0.00 2.29 -1.03 0.00 0.00 179.24 180.75 2gqk n LYS 153 N -5.41 0.15 0.00 4.15 -0.00 -1.26 -1.69 118.16 114.09 2gqk n LYS 153 Ca -0.01 0.49 0.12 0.00 -0.00 0.00 0.00 58.31 58.91 2gqk n LYS 153 Cb 0.35 -1.85 0.68 0.00 -0.00 0.00 0.00 35.03 34.21 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2gqk n ASP 154 N -2.14 0.00 -0.11 -5.58 8.00 -1.08 -2.96 116.55 112.68 2gqk n ASP 154 Ca 0.01 -0.36 0.03 0.00 0.71 0.00 0.00 54.79 55.18 2gqk n ASP 154 Cb 0.14 -0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2gqk n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqk n TYR 155 N -1.17 0.00 -1.49 1.24 4.01 -0.68 -5.03 117.16 114.03 2gqk n TYR 155 Ca 0.15 -0.45 -0.35 0.00 -0.16 0.00 0.00 57.90 57.09 2gqk n TYR 155 Cb 0.15 -0.07 0.09 0.00 -0.31 0.00 0.00 39.34 39.21 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 -1.14 3.40 0.00 7.72 2.96 -1.15 -3.48 118.68 126.98 2gqk s LEU 156 Ca 0.09 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 2gqk s LEU 156 Cb 0.08 -4.60 0.00 0.00 0.50 0.00 0.00 46.19 42.16 2gqk s LEU 156 CO 0.01 -2.26 0.00 0.61 -1.32 0.00 0.00 176.35 173.38 2gqk n GLY 157 N 0.70 1.00 3.51 7.98 0.00 -0.73 -5.04 105.19 112.61 2gqk n GLY 157 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.27 1.75 0.29 1.61 -2.07 -1.23 -4.68 119.66 115.06 2gqk s GLN 158 Ca 0.00 -1.93 -0.29 0.00 -1.82 0.00 0.00 55.36 51.33 2gqk s GLN 158 Cb 0.00 -1.40 -0.09 0.00 -1.09 0.00 0.00 33.01 30.42 2gqk s GLN 158 CO 0.00 0.02 1.07 -1.58 -1.32 0.00 0.00 175.29 173.48 2gqk s TRP 159 N -2.85 3.58 0.11 9.60 0.52 -0.52 -3.27 118.94 126.11 2gqk s TRP 159 Ca 0.33 1.72 0.07 0.00 0.02 0.00 0.00 56.10 58.24 2gqk s TRP 159 Cb 0.05 -3.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.12 2gqk s TRP 159 CO 0.15 -0.43 -0.18 -0.51 0.02 0.00 0.00 176.95 176.00 2gqk s LEU 160 N -1.61 2.34 -0.32 2.99 1.02 0.04 -0.92 118.68 122.23 2gqk s LEU 160 Ca 0.46 -0.73 -0.01 0.00 0.02 0.00 0.00 54.13 53.87 2gqk s LEU 160 Cb -0.30 -0.77 0.11 0.00 0.02 0.00 0.00 46.19 45.25 2gqk s LEU 160 CO 0.38 -0.01 0.13 -0.22 0.02 0.00 0.00 176.35 176.64 2gqk s LEU 161 N -2.11 1.80 -0.07 1.79 0.20 -1.20 -1.00 118.68 118.09 2gqk s LEU 161 Ca 0.07 -1.70 -0.14 0.00 0.69 0.00 0.00 54.13 53.05 2gqk s LEU 161 Cb -0.08 -0.73 -0.05 0.00 -0.43 0.00 0.00 46.19 44.90 2gqk s LEU 161 CO 0.04 -0.40 0.36 -0.63 -0.29 0.00 0.00 176.35 175.43 2gqk s ILE 162 N 1.56 5.17 -0.01 6.68 1.01 -0.31 -1.33 121.20 133.98 2gqk s ILE 162 Ca 0.11 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.50 2gqk s ILE 162 Cb -0.18 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2gqk s ILE 162 CO -0.23 0.51 -0.11 -0.31 0.00 0.00 0.00 174.94 174.80 2gqk s TYR 163 N -0.50 0.98 -0.38 3.97 2.02 -1.17 -0.87 117.35 121.39 2gqk s TYR 163 Ca 0.21 -0.19 -0.13 0.00 -0.37 0.00 0.00 57.07 56.59 2gqk s TYR 163 Cb -0.15 -0.63 0.01 0.00 -0.40 0.00 0.00 41.96 40.79 2gqk s TYR 163 CO 0.10 -0.02 0.25 -0.06 -1.57 0.00 0.00 175.55 174.24 2gqk s PHE 164 N -0.22 3.23 -0.02 2.71 0.40 -0.96 -1.10 117.98 122.02 2gqk s PHE 164 Ca 0.04 -0.60 0.03 0.00 -0.60 0.00 0.00 56.93 55.79 2gqk s PHE 164 Cb -0.05 -2.51 0.00 0.00 0.51 0.00 0.00 43.02 40.98 2gqk s PHE 164 CO -0.00 -0.54 -0.09 0.20 0.70 0.00 0.00 175.22 175.49 2gqk s GLY 165 N 1.65 0.50 0.00 4.36 0.00 -0.46 -4.57 107.32 108.81 2gqk s GLY 165 Ca 0.04 -0.34 0.16 0.00 0.00 0.00 0.00 44.72 44.58 2gqk s GLY 165 CO 0.09 -0.14 1.59 0.33 0.00 0.00 0.00 173.10 174.97 2gqk n PHE 166 N 3.19 0.01 0.00 1.90 7.35 -1.26 -1.43 117.46 127.22 2gqk n PHE 166 Ca -0.17 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2gqk n PHE 166 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 2gqk n PHE 166 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2gqk n THR 167 N -0.68 0.00 0.00 -2.13 -1.04 -1.26 -4.48 114.28 104.69 2gqk n THR 167 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2gqk n THR 167 Cb 0.07 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 2gqk n THR 167 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gqk n HIS 168 N -1.77 0.00 -3.58 -1.42 8.25 -1.26 -5.04 115.22 110.40 2gqk n HIS 168 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2gqk n HIS 168 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk s PRO 170 N 1.49 4.31 0.00 0.00 0.04 -1.26 -4.72 135.00 134.86 2gqk s PRO 170 Ca 0.03 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2gqk s PRO 170 Cb -0.22 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2gqk s PRO 170 CO 0.04 -0.46 0.00 -3.47 0.04 0.00 0.00 177.00 173.15 2gqk n ASP 171 N 4.00 0.14 0.10 6.66 -0.08 -1.26 -4.99 116.55 121.13 2gqk n ASP 171 Ca 0.12 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.50 2gqk n ASP 171 Cb 0.42 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.31 2gqk n ASP 171 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2gqk n VAL 172 N 0.00 0.97 0.13 5.18 3.14 -1.26 -4.17 118.33 122.31 2gqk n VAL 172 Ca 0.00 0.32 -0.16 0.00 -2.96 0.00 0.00 64.34 61.54 2gqk n VAL 172 Cb 0.00 -1.23 -0.10 0.00 -1.06 0.00 0.00 33.84 31.46 2gqk n VAL 172 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gqk h PRO 174 N -0.76 0.41 -0.64 0.00 0.13 -1.93 -0.06 132.00 129.15 2gqk h PRO 174 Ca -0.01 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 174 Cb 0.75 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.74 2gqk h PRO 174 CO -0.25 0.42 0.31 1.49 -0.23 0.00 0.00 178.00 179.74 2gqk h GLU 175 N 0.40 0.53 0.17 0.86 4.22 -1.56 -0.25 114.58 118.95 2gqk h GLU 175 Ca 0.09 -0.03 -0.23 0.00 0.08 0.00 0.00 59.36 59.27 2gqk h GLU 175 Cb 0.23 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.39 2gqk h GLU 175 CO 0.00 0.35 -1.02 0.93 -2.18 0.00 0.00 179.01 177.09 2gqk h GLU 176 N 0.54 0.36 -0.31 1.92 5.08 -1.04 -3.29 114.58 117.84 2gqk h GLU 176 Ca 0.31 -0.61 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2gqk h GLU 176 Cb 0.31 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2gqk h GLU 176 CO -0.25 1.29 0.09 -0.07 -1.00 0.00 0.00 179.01 179.08 2gqk h LEU 177 N -0.24 0.45 -0.36 1.33 4.07 -0.85 0.17 115.31 119.88 2gqk h LEU 177 Ca -0.18 -0.21 0.07 0.00 0.08 0.00 0.00 57.88 57.63 2gqk h LEU 177 Cb 1.78 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 43.35 2gqk h LEU 177 CO 0.18 0.54 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.74 2gqk h GLU 178 N 0.34 0.09 0.00 1.13 3.07 -1.24 0.18 114.58 118.15 2gqk h GLU 178 Ca 0.10 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.85 2gqk h GLU 178 Cb 0.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2gqk h GLU 178 CO -0.00 0.06 -0.48 0.87 -1.40 0.00 0.00 179.01 178.05 2gqk h LYS 179 N 0.09 0.00 -0.83 2.33 1.57 -1.52 0.83 116.57 119.04 2gqk h LYS 179 Ca 0.18 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2gqk h LYS 179 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2gqk h LYS 179 CO -0.30 0.48 0.41 1.98 -0.57 0.00 0.00 179.45 181.45 2gqk h MET 180 N 0.00 1.18 -0.20 3.15 4.05 -0.28 -2.94 114.93 119.89 2gqk h MET 180 Ca -0.00 -0.16 -0.14 0.00 -0.28 0.00 0.00 59.70 59.11 2gqk h MET 180 Cb 0.88 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2gqk h MET 180 CO 0.06 0.90 -0.48 0.82 0.23 0.00 0.00 176.91 178.44 2gqk h ILE 181 N 1.17 1.32 0.00 1.77 1.08 0.10 0.38 117.51 123.34 2gqk h ILE 181 Ca 0.29 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.06 2gqk h ILE 181 Cb 0.09 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2gqk h ILE 181 CO -0.04 0.53 0.00 1.56 -0.69 0.00 0.00 178.15 179.51 2gqk h GLN 182 N 0.42 0.00 0.00 2.37 4.20 -0.81 0.08 115.11 121.37 2gqk h GLN 182 Ca 0.02 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.42 2gqk h GLN 182 Cb 0.99 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.72 2gqk h GLN 182 CO 0.09 0.00 -2.16 1.55 -0.67 0.00 0.00 178.83 177.64 2gqk n VAL 183 N -2.48 1.16 0.02 -0.54 3.14 -0.82 -3.98 118.33 114.82 2gqk n VAL 183 Ca 0.00 -0.63 -0.12 0.00 -2.96 0.00 0.00 64.34 60.63 2gqk n VAL 183 Cb 0.16 -0.76 -0.07 0.00 -1.06 0.00 0.00 33.84 32.11 2gqk n VAL 183 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2gqk h VAL 184 N 0.00 1.08 -0.36 1.55 2.07 -0.67 -1.48 116.25 118.44 2gqk h VAL 184 Ca -0.46 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 66.67 2gqk h VAL 184 Cb 1.94 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2gqk h VAL 184 CO -0.00 0.06 -0.44 -0.78 0.02 0.00 0.00 177.57 176.43 2gqk h ASP 185 N -0.04 1.01 -0.51 0.57 3.58 -1.23 -3.00 116.42 116.79 2gqk h ASP 185 Ca 0.01 -0.49 0.01 0.00 0.42 0.00 0.00 57.03 56.99 2gqk h ASP 185 Cb 0.09 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 2gqk h ASP 185 CO -0.00 1.29 0.33 -0.08 -2.88 0.00 0.00 179.24 177.90 2gqk h GLU 186 N 0.74 0.65 -0.19 0.28 4.81 -1.68 0.54 114.58 119.72 2gqk h GLU 186 Ca 0.05 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 2gqk h GLU 186 Cb 1.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2gqk h GLU 186 CO 0.10 0.43 -0.59 0.97 -0.73 0.00 0.00 179.01 179.20 2gqk h ILE 187 N 0.67 1.32 -0.16 2.32 2.10 -1.28 -2.21 117.51 120.26 2gqk h ILE 187 Ca 0.19 -1.84 -0.15 0.00 1.08 0.00 0.00 64.86 64.14 2gqk h ILE 187 Cb -0.05 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.47 2gqk h ILE 187 CO -0.06 0.57 -0.52 -0.78 -1.08 0.00 0.00 178.15 176.29 2gqk h ASP 188 N 0.46 0.51 0.71 2.19 1.82 -1.47 -2.12 116.42 118.52 2gqk h ASP 188 Ca 0.00 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.37 2gqk h ASP 188 Cb 1.15 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 41.01 2gqk h ASP 188 CO 0.11 0.94 -0.01 -1.28 -1.61 0.00 0.00 179.24 177.39 2gqk h SER 189 N 0.36 0.00 0.47 2.28 0.87 -0.77 -1.67 113.55 115.09 2gqk h SER 189 Ca 0.01 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.27 2gqk h SER 189 Cb 1.04 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2gqk h SER 189 CO 0.09 0.01 -1.41 0.40 -0.53 0.00 0.00 176.83 175.40 2gqk h ILE 190 N 0.00 1.32 0.00 2.23 2.04 -1.18 -3.48 117.51 118.44 2gqk h ILE 190 Ca -0.00 -2.87 0.00 0.00 1.00 0.00 0.00 64.86 62.99 2gqk h ILE 190 Cb 0.37 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 2gqk h ILE 190 CO 0.00 0.85 0.00 0.41 0.00 0.00 0.00 178.15 179.41 2gqk n THR 191 N -3.56 0.00 0.30 -0.27 -1.04 -0.63 -4.50 114.28 104.58 2gqk n THR 191 Ca -0.14 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.00 2gqk n THR 191 Cb 1.05 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.77 2gqk n THR 191 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2gqk h THR 192 N 0.00 0.00 -4.27 12.58 1.35 -1.87 -3.46 112.91 117.24 2gqk h THR 192 Ca 0.00 -0.90 -0.50 0.00 -0.55 0.00 0.00 66.41 64.46 2gqk h THR 192 Cb 0.00 1.89 0.13 0.00 -1.73 0.00 0.00 68.15 68.43 2gqk h THR 192 CO 0.00 0.00 0.32 -0.76 -0.25 0.00 0.00 175.52 174.83 2gqk s LEU 193 N -5.87 2.84 0.38 3.87 1.02 -1.26 -0.76 118.68 118.90 2gqk s LEU 193 Ca 0.08 1.65 -0.25 0.00 0.02 0.00 0.00 54.13 55.63 2gqk s LEU 193 Cb 0.07 -4.32 -0.09 0.00 0.02 0.00 0.00 46.19 41.86 2gqk s LEU 193 CO 0.66 -2.04 1.03 -2.16 0.02 0.00 0.00 176.35 173.86 2gqk s PRO 194 N -4.97 4.26 0.12 1.29 0.04 -1.26 -4.71 135.00 129.77 2gqk s PRO 194 Ca 0.61 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 2gqk s PRO 194 Cb -0.16 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 2gqk s PRO 194 CO 0.56 -0.05 1.01 -0.51 0.04 0.00 0.00 177.00 178.05 2gqk s ASP 195 N -1.55 7.41 -0.05 6.66 1.11 -1.26 -4.90 116.67 124.08 2gqk s ASP 195 Ca 0.56 1.88 0.02 0.00 0.18 0.00 0.00 52.55 55.19 2gqk s ASP 195 Cb -0.22 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.20 2gqk s ASP 195 CO 0.27 -0.14 -0.10 -0.22 1.18 0.00 0.00 175.17 176.17 2gqk s LEU 196 N 0.03 1.59 -0.31 1.23 0.20 -1.26 -1.44 118.68 118.71 2gqk s LEU 196 Ca 0.49 -0.23 -0.05 0.00 0.69 0.00 0.00 54.13 55.02 2gqk s LEU 196 Cb -0.25 -0.68 0.03 0.00 -0.43 0.00 0.00 46.19 44.87 2gqk s LEU 196 CO 0.31 0.02 0.06 -0.89 -0.29 0.00 0.00 176.35 175.55 2gqk s THR 197 N 0.64 3.54 0.03 3.68 2.01 -0.09 -4.98 115.64 120.47 2gqk s THR 197 Ca -0.12 -1.09 -0.23 0.00 0.31 0.00 0.00 61.69 60.56 2gqk s THR 197 Cb -0.14 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2gqk s THR 197 CO 0.02 -0.07 0.71 -2.16 -0.69 0.00 0.00 174.62 172.43 2gqk s PRO 198 N 1.38 4.44 -0.42 4.92 0.04 -1.26 -3.23 135.00 140.87 2gqk s PRO 198 Ca -0.01 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.00 2gqk s PRO 198 Cb -0.19 -3.35 0.13 0.00 0.04 0.00 0.00 34.50 31.13 2gqk s PRO 198 CO 0.01 0.32 0.22 -1.17 0.04 0.00 0.00 177.00 176.42 2gqk s LEU 199 N -0.13 2.59 -0.22 -3.56 2.96 -0.44 -1.52 118.68 118.36 2gqk s LEU 199 Ca 0.36 -2.49 -0.29 0.00 -0.22 0.00 0.00 54.13 51.49 2gqk s LEU 199 Cb -0.20 -0.99 0.00 0.00 0.50 0.00 0.00 46.19 45.50 2gqk s LEU 199 CO 0.21 -0.29 1.10 0.12 -1.32 0.00 0.00 176.35 176.18 2gqk s PHE 200 N 0.53 3.19 -0.42 5.38 5.36 -0.38 -3.05 117.98 128.60 2gqk s PHE 200 Ca 0.17 1.32 -0.18 0.00 -0.96 0.00 0.00 56.93 57.28 2gqk s PHE 200 Cb -0.24 -3.37 0.02 0.00 -0.34 0.00 0.00 43.02 39.09 2gqk s PHE 200 CO -0.02 -0.84 0.49 0.42 -1.46 0.00 0.00 175.22 173.81 2gqk s ILE 201 N 3.34 5.02 0.03 3.12 1.01 -0.25 -1.60 121.20 131.86 2gqk s ILE 201 Ca 0.47 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 2gqk s ILE 201 Cb -0.17 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2gqk s ILE 201 CO 0.09 -0.44 1.04 -0.55 0.00 0.00 0.00 174.94 175.08 2gqk s SER 202 N 1.85 7.31 -0.13 3.58 0.15 0.63 -1.35 113.70 125.73 2gqk s SER 202 Ca 0.15 1.77 0.16 0.00 0.70 0.00 0.00 55.95 58.73 2gqk s SER 202 Cb -0.16 -2.57 0.36 0.00 -1.71 0.00 0.00 66.02 61.93 2gqk s SER 202 CO 0.15 -0.30 1.24 2.30 1.20 0.00 0.00 173.24 177.83 2gqk n ILE 203 N 3.78 1.93 -3.26 6.45 -5.35 -0.52 -4.50 119.36 117.89 2gqk n ILE 203 Ca 0.06 -1.98 -0.31 0.00 -0.27 0.00 0.00 62.75 60.26 2gqk n ILE 203 Cb 0.50 -0.16 -0.05 0.00 -1.74 0.00 0.00 39.64 38.18 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqk n ASP 204 N -0.94 4.50 0.00 7.28 2.03 -1.26 -4.87 116.55 123.28 2gqk n ASP 204 Ca 0.17 -3.48 0.10 0.00 0.52 0.00 0.00 54.79 52.10 2gqk n ASP 204 Cb 0.69 -0.79 0.51 0.00 -0.72 0.00 0.00 41.12 40.81 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqk n PRO 205 N 0.79 0.34 0.00 -0.67 -0.04 -1.26 -1.25 135.00 132.92 2gqk n PRO 205 Ca 0.30 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.93 2gqk n PRO 205 Cb 0.39 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.80 2gqk n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqk n GLU 206 N -1.23 0.27 0.00 0.54 2.13 -1.26 -4.28 120.64 116.81 2gqk n GLU 206 Ca 0.10 0.11 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2gqk n GLU 206 Cb 0.14 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.35 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gqk n ARG 207 N -1.26 0.25 -2.07 5.31 1.85 -1.04 -5.05 116.66 114.65 2gqk n ARG 207 Ca 0.09 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.66 2gqk n ARG 207 Cb 0.13 -0.02 -0.06 0.00 -1.05 0.00 0.00 32.46 31.47 2gqk n ARG 207 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gqk s ASP 208 N 0.00 5.12 0.37 2.89 1.01 -0.38 -4.94 116.67 120.75 2gqk s ASP 208 Ca 0.00 -1.24 -0.24 0.00 0.71 0.00 0.00 52.55 51.78 2gqk s ASP 208 Cb 0.00 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 2gqk s ASP 208 CO 0.00 -2.89 0.97 -0.89 0.21 0.00 0.00 175.17 172.57 2gqk s THR 209 N 10.44 4.18 0.21 -1.27 2.01 -1.26 -4.82 115.64 125.12 2gqk s THR 209 Ca 0.69 1.62 -0.20 0.00 0.31 0.00 0.00 61.69 64.11 2gqk s THR 209 Cb -0.03 -3.81 0.18 0.00 0.01 0.00 0.00 72.50 68.84 2gqk s THR 209 CO 0.07 -0.04 1.56 0.50 -0.69 0.00 0.00 174.62 176.02 2gqk h LYS 210 N 2.62 -0.06 -0.09 4.92 3.11 -1.92 0.71 116.57 125.86 2gqk h LYS 210 Ca -0.48 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.27 2gqk h LYS 210 Cb 1.19 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 2gqk h LYS 210 CO 0.63 -0.04 -0.38 0.93 -2.81 0.00 0.00 179.45 177.78 2gqk h GLU 211 N -0.06 0.20 -0.38 1.90 3.07 -1.94 -2.45 114.58 114.91 2gqk h GLU 211 Ca 0.29 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.92 2gqk h GLU 211 Cb 0.57 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2gqk h GLU 211 CO -0.88 0.55 -0.35 0.00 -1.40 0.00 0.00 179.01 176.93 2gqk h ALA 212 N 1.44 0.56 -0.73 3.43 0.00 -1.26 -2.33 119.26 120.37 2gqk h ALA 212 Ca 0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2gqk h ALA 212 Cb 0.76 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2gqk h ALA 212 CO 0.06 0.64 0.35 0.82 0.00 0.00 0.00 179.25 181.12 2gqk h ILE 213 N 0.73 1.23 -0.34 0.00 2.04 -1.16 -2.41 117.51 117.61 2gqk h ILE 213 Ca 0.07 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.32 2gqk h ILE 213 Cb 0.94 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2gqk h ILE 213 CO 0.09 0.27 0.10 0.00 0.00 0.00 0.00 178.15 178.61 2gqk h ALA 214 N 1.35 0.38 -0.09 1.87 0.00 -1.12 0.19 119.26 121.84 2gqk h ALA 214 Ca 0.25 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gqk h ALA 214 Cb 0.10 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gqk h ALA 214 CO -0.03 -0.30 0.05 -0.97 0.00 0.00 0.00 179.25 177.99 2gqk h ASN 215 N 0.24 0.12 0.05 0.00 -1.24 -1.24 -2.12 115.58 111.38 2gqk h ASN 215 Ca 0.16 -0.12 0.03 0.00 0.71 0.00 0.00 56.30 57.08 2gqk h ASN 215 Cb 0.14 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 2gqk h ASN 215 CO -0.18 0.20 -0.29 0.22 -1.29 0.00 0.00 177.43 176.10 2gqk h TYR 216 N 0.03 -0.79 -0.69 0.67 5.03 -1.17 -2.88 116.97 117.17 2gqk h TYR 216 Ca 0.03 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.42 2gqk h TYR 216 Cb 0.11 0.34 -0.05 0.00 1.55 0.00 0.00 36.73 38.68 2gqk h TYR 216 CO -0.03 -0.39 0.40 0.28 -1.32 0.00 0.00 178.16 177.10 2gqk h VAL 217 N -0.47 1.00 -0.03 1.81 2.07 -0.94 -2.35 116.25 117.34 2gqk h VAL 217 Ca 0.05 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2gqk h VAL 217 Cb 0.53 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2gqk h VAL 217 CO -0.22 0.14 0.04 0.50 0.02 0.00 0.00 177.57 178.05 2gqk h LYS 218 N 0.75 0.00 0.00 1.57 3.11 -1.16 -2.06 116.57 118.78 2gqk h LYS 218 Ca 0.30 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.14 2gqk h LYS 218 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 2gqk h LYS 218 CO -0.16 0.00 -1.21 0.39 -2.81 0.00 0.00 179.45 175.65 2gqk n GLU 219 N -3.92 0.31 -0.06 1.90 1.02 -0.89 -3.82 120.64 115.19 2gqk n GLU 219 Ca -0.02 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 2gqk n GLU 219 Cb 0.13 -1.57 -0.12 0.00 -0.02 0.00 0.00 31.44 29.86 2gqk n GLU 219 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2gqk h PHE 220 N 0.00 -0.00 -1.38 -0.32 0.04 -1.42 -3.49 116.94 110.36 2gqk h PHE 220 Ca 0.00 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.91 2gqk h PHE 220 Cb 0.74 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 38.65 2gqk h PHE 220 CO 0.00 0.88 0.69 -1.54 -0.60 0.00 0.00 178.31 177.74 2gqk s SER 221 N -6.12 -0.25 0.00 2.17 1.04 -0.80 -4.96 113.70 104.77 2gqk s SER 221 Ca -0.17 0.27 0.13 0.00 0.48 0.00 0.00 55.95 56.66 2gqk s SER 221 Cb -0.02 0.21 0.55 0.00 0.10 0.00 0.00 66.02 66.85 2gqk s SER 221 CO 0.64 -0.23 1.40 -0.81 0.98 0.00 0.00 173.24 175.22 2gqk n PRO 222 N 0.65 0.01 0.11 4.02 -0.04 -1.25 -1.86 135.00 136.64 2gqk n PRO 222 Ca -0.07 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2gqk n PRO 222 Cb 0.58 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.79 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 -7.11 0.54 1.57 -1.93 -3.48 116.57 106.15 2gqk h LYS 223 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2gqk h LYS 223 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.54 2gqk h LYS 223 CO 0.00 0.00 0.31 -1.17 -0.57 0.00 0.00 179.45 178.02 2gqk s LEU 224 N -4.78 3.68 -0.03 2.94 0.20 -0.78 -4.62 118.68 115.28 2gqk s LEU 224 Ca 0.07 1.47 0.07 0.00 0.69 0.00 0.00 54.13 56.43 2gqk s LEU 224 Cb 0.11 -4.39 -0.02 0.00 -0.43 0.00 0.00 46.19 41.46 2gqk s LEU 224 CO 0.67 -0.54 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.26 2gqk s VAL 225 N -2.56 1.93 -0.12 1.68 1.01 -0.58 -4.89 120.40 116.88 2gqk s VAL 225 Ca 0.57 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2gqk s VAL 225 Cb -0.10 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2gqk s VAL 225 CO 0.31 0.54 -0.16 -0.83 0.00 0.00 0.00 175.10 174.96 2gqk s GLY 226 N -0.45 1.48 0.00 4.51 0.00 -1.26 -1.24 107.32 110.35 2gqk s GLY 226 Ca 0.06 -0.91 0.08 0.00 0.00 0.00 0.00 44.72 43.95 2gqk s GLY 226 CO 0.00 -0.25 -0.26 1.08 0.00 0.00 0.00 173.10 173.68 2gqk s LEU 227 N 0.31 2.09 0.19 0.66 1.02 -0.62 -0.85 118.68 121.47 2gqk s LEU 227 Ca -0.12 -0.50 -0.17 0.00 0.02 0.00 0.00 54.13 53.36 2gqk s LEU 227 Cb -0.16 -1.30 0.02 0.00 0.02 0.00 0.00 46.19 44.77 2gqk s LEU 227 CO 0.06 0.29 0.50 -0.89 0.02 0.00 0.00 176.35 176.34 2gqk s THR 228 N -0.67 0.03 0.00 5.49 2.01 -1.20 -0.27 115.64 121.04 2gqk s THR 228 Ca 0.10 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.26 2gqk s THR 228 Cb -0.10 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.80 2gqk s THR 228 CO -0.00 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2gqk n GLY 229 N -0.33 1.74 3.84 4.40 0.00 -1.26 -2.79 105.19 110.79 2gqk n GLY 229 Ca -0.10 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 2gqk n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqk s THR 230 N -2.71 1.91 0.57 2.61 -1.32 -1.26 -4.69 115.64 110.75 2gqk s THR 230 Ca 0.00 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.75 2gqk s THR 230 Cb 0.00 -2.87 0.37 0.00 -1.51 0.00 0.00 72.50 68.49 2gqk s THR 230 CO 0.00 0.00 2.02 0.08 -2.21 0.00 0.00 174.62 174.51 2gqk h ARG 231 N -1.80 0.00 -0.53 7.08 -0.00 -2.02 0.55 114.38 117.67 2gqk h ARG 231 Ca -0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.44 2gqk h ARG 231 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.21 2gqk h ARG 231 CO 0.41 0.00 -0.04 0.93 -0.00 0.00 0.00 179.97 181.27 2gqk h GLU 232 N 0.00 0.95 0.14 0.08 3.07 -1.98 -0.30 114.58 116.54 2gqk h GLU 232 Ca 0.16 -0.32 -0.27 0.00 -0.50 0.00 0.00 59.36 58.42 2gqk h GLU 232 Cb 0.78 -0.08 0.03 0.00 -0.84 0.00 0.00 28.75 28.64 2gqk h GLU 232 CO -0.00 0.98 -1.16 0.93 -1.40 0.00 0.00 179.01 178.36 2gqk h GLU 233 N 0.82 0.54 -0.91 2.33 5.08 -1.32 0.10 114.58 121.21 2gqk h GLU 233 Ca 0.14 -0.77 0.14 0.00 -1.00 0.00 0.00 59.36 57.88 2gqk h GLU 233 Cb 0.58 0.26 -0.09 0.00 0.50 0.00 0.00 28.75 30.00 2gqk h GLU 233 CO 0.03 1.35 0.52 0.28 -1.00 0.00 0.00 179.01 180.19 2gqk h VAL 234 N 0.11 0.80 0.80 3.13 2.07 -1.05 0.17 116.25 122.27 2gqk h VAL 234 Ca -0.18 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2gqk h VAL 234 Cb 1.86 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2gqk h VAL 234 CO 0.22 0.14 -0.38 -0.78 0.02 0.00 0.00 177.57 176.79 2gqk h ASP 235 N 0.77 -0.91 -0.91 0.57 3.58 -1.05 -2.97 116.42 115.50 2gqk h ASP 235 Ca 0.48 0.02 0.20 0.00 0.42 0.00 0.00 57.03 58.15 2gqk h ASP 235 Cb 0.62 0.23 -0.17 0.00 1.72 0.00 0.00 39.33 41.73 2gqk h ASP 235 CO -0.33 -0.58 -0.14 -0.61 -2.88 0.00 0.00 179.24 174.71 2gqk h GLN 236 N -1.19 0.02 -0.19 0.28 5.75 0.07 0.28 115.11 120.13 2gqk h GLN 236 Ca -0.11 -0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.24 2gqk h GLN 236 Cb 0.83 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 2gqk h GLN 236 CO 0.18 0.01 -0.51 -0.39 -2.65 0.00 0.00 178.83 175.47 2gqk h VAL 237 N 0.02 1.32 0.00 2.39 -1.51 -0.80 -0.19 116.25 117.48 2gqk h VAL 237 Ca 0.47 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 2gqk h VAL 237 Cb 0.80 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2gqk h VAL 237 CO -0.89 0.54 0.00 0.00 -1.23 0.00 0.00 177.57 175.99 2gqk h ALA 238 N 1.02 1.00 0.06 5.19 0.00 -0.97 -0.70 119.26 124.87 2gqk h ALA 238 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 2gqk h ALA 238 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2gqk h ALA 238 CO 0.10 0.00 -1.90 -2.13 0.00 0.00 0.00 179.25 175.31 2gqk n ARG 239 N -2.96 0.70 0.05 0.00 0.63 0.85 -3.59 116.66 112.34 2gqk n ARG 239 Ca 0.03 0.27 -0.11 0.00 -0.92 0.00 0.00 57.85 57.12 2gqk n ARG 239 Cb 0.45 -1.73 -0.08 0.00 0.45 0.00 0.00 32.46 31.55 2gqk n ARG 239 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gqk h ALA 240 N 0.49 -0.22 -3.54 5.13 0.00 -1.10 -3.45 119.26 116.58 2gqk h ALA 240 Ca -0.37 -0.23 -0.67 0.00 0.00 0.00 0.00 54.91 53.64 2gqk h ALA 240 Cb 2.03 0.08 -0.35 0.00 0.00 0.00 0.00 17.79 19.56 2gqk h ALA 240 CO 0.08 -0.30 -0.77 0.71 0.00 0.00 0.00 179.25 178.96 2gqk s TYR 241 N -3.44 3.16 -0.77 0.00 2.02 -0.27 -4.38 117.35 113.67 2gqk s TYR 241 Ca -0.13 -1.95 -0.19 0.00 -0.37 0.00 0.00 57.07 54.43 2gqk s TYR 241 Cb 0.00 -2.00 -0.14 0.00 -0.40 0.00 0.00 41.96 39.42 2gqk s TYR 241 CO 0.48 -0.82 1.94 0.54 -1.57 0.00 0.00 175.55 176.12 2gqk n ARG 242 N 4.56 1.55 -2.08 -0.62 5.12 -1.24 -3.87 116.66 120.08 2gqk n ARG 242 Ca -0.15 -1.73 -0.41 0.00 -1.93 0.00 0.00 57.85 53.62 2gqk n ARG 242 Cb 0.44 -2.81 -0.02 0.00 -1.16 0.00 0.00 32.46 28.92 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2gqk s VAL 243 N 4.74 2.82 -0.36 1.55 0.11 -1.26 -5.04 120.40 122.96 2gqk s VAL 243 Ca 0.53 0.70 -0.11 0.00 -2.93 0.00 0.00 61.98 60.17 2gqk s VAL 243 Cb 0.13 -3.45 0.02 0.00 -1.53 0.00 0.00 36.38 31.56 2gqk s VAL 243 CO 0.09 0.12 0.20 -0.47 -3.33 0.00 0.00 175.10 171.71 2gqk s TYR 244 N -0.13 3.23 0.09 1.54 5.04 -1.26 -4.94 117.35 120.92 2gqk s TYR 244 Ca 0.57 -0.87 -0.14 0.00 -2.44 0.00 0.00 57.07 54.18 2gqk s TYR 244 Cb -0.40 -2.43 0.02 0.00 0.35 0.00 0.00 41.96 39.50 2gqk s TYR 244 CO 0.43 -0.61 0.34 1.52 -1.34 0.00 0.00 175.55 175.89 2gqk s TYR 245 N 1.57 -0.12 -0.25 4.97 1.13 -1.26 -4.61 117.35 118.78 2gqk s TYR 245 Ca 0.03 -0.14 -0.08 0.00 -1.41 0.00 0.00 57.07 55.47 2gqk s TYR 245 Cb -0.19 0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 2gqk s TYR 245 CO 0.07 -0.61 0.08 0.45 -2.51 0.00 0.00 175.55 173.03 2gqk s SER 246 N -2.54 5.19 0.82 -0.18 0.15 -1.26 -5.03 113.70 110.86 2gqk s SER 246 Ca 0.00 -0.19 -0.11 0.00 0.70 0.00 0.00 55.95 56.35 2gqk s SER 246 Cb 0.02 -1.94 0.09 0.00 -1.71 0.00 0.00 66.02 62.48 2gqk s SER 246 CO -0.09 -0.03 1.09 -2.16 1.20 0.00 0.00 173.24 173.25 2gqk s PRO 247 N 1.61 1.84 -0.00 5.44 0.04 -1.26 -1.34 135.00 141.32 2gqk s PRO 247 Ca 0.06 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 2gqk s PRO 247 Cb -0.15 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2gqk s PRO 247 CO 0.04 -1.87 1.51 0.20 0.04 0.00 0.00 177.00 176.92 2gqk s GLY 248 N -3.49 1.70 -0.02 0.56 0.00 -1.26 -4.42 107.32 100.38 2gqk s GLY 248 Ca 0.62 0.95 -0.20 0.00 0.00 0.00 0.00 44.72 46.08 2gqk s GLY 248 CO 0.56 2.72 0.97 -0.56 0.00 0.00 0.00 173.10 176.79 2gqk h PRO 249 N 8.35 0.37 -3.70 2.90 0.13 -1.89 -3.48 132.00 134.69 2gqk h PRO 249 Ca -0.39 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.19 2gqk h PRO 249 Cb 1.18 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2gqk h PRO 249 CO 0.92 1.24 -0.63 1.17 -0.23 0.00 0.00 178.00 180.47 2gqk n LYS 250 N -4.09 -3.35 -0.48 0.86 4.81 -1.26 -4.87 118.16 109.78 2gqk n LYS 250 Ca -0.13 2.61 -0.00 0.00 -0.87 0.00 0.00 58.31 59.91 2gqk n LYS 250 Cb 0.82 -3.18 0.00 0.00 0.02 0.00 0.00 35.03 32.69 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2gqk n ASP 251 N 1.18 5.24 0.00 3.14 9.92 -1.15 -4.82 116.55 130.05 2gqk n ASP 251 Ca 0.00 -2.40 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 2gqk n ASP 251 Cb 0.00 -1.09 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gqk n GLU 252 N 1.41 0.00 -0.81 -1.24 2.13 -1.26 -4.73 120.64 116.13 2gqk n GLU 252 Ca 0.01 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.75 2gqk n GLU 252 Cb 0.50 -0.01 -0.11 0.00 0.27 0.00 0.00 31.44 32.10 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 253 N 1.47 5.28 0.00 4.31 2.03 -1.26 -4.81 116.55 123.56 2gqk n ASP 253 Ca 0.00 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.86 2gqk n ASP 253 Cb 0.00 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.09 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 2.13 0.00 -2.49 -0.67 -0.58 -1.26 -4.97 120.64 112.79 2gqk n GLU 254 Ca 0.27 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.63 2gqk n GLU 254 Cb 0.76 -2.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.08 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqk s ASP 255 N -0.87 6.82 -0.23 1.62 -1.08 -1.26 -4.98 116.67 116.68 2gqk s ASP 255 Ca 0.00 2.13 -0.09 0.00 -0.52 0.00 0.00 52.55 54.07 2gqk s ASP 255 Cb 0.00 -2.60 0.10 0.00 -1.46 0.00 0.00 42.92 38.96 2gqk s ASP 255 CO 0.00 -0.45 0.51 -0.72 0.52 0.00 0.00 175.17 175.03 2gqk s TYR 256 N -1.52 -0.97 -1.01 -5.34 1.13 -1.26 -2.93 117.35 105.45 2gqk s TYR 256 Ca 0.55 1.81 -0.23 0.00 -1.41 0.00 0.00 57.07 57.79 2gqk s TYR 256 Cb -0.25 0.49 -0.13 0.00 -1.10 0.00 0.00 41.96 40.96 2gqk s TYR 256 CO 0.32 -0.53 1.93 1.51 -2.51 0.00 0.00 175.55 176.27 2gqk n ILE 257 N 5.18 1.71 -2.22 -3.49 0.13 -1.26 -4.85 119.36 114.56 2gqk n ILE 257 Ca -0.12 -1.69 -0.32 0.00 -1.10 0.00 0.00 62.75 59.52 2gqk n ILE 257 Cb 0.51 -2.20 -0.02 0.00 -0.84 0.00 0.00 39.64 37.09 2gqk n ILE 257 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2gqk s VAL 258 N 9.46 4.46 0.07 9.51 0.11 -1.26 -4.38 120.40 138.35 2gqk s VAL 258 Ca 0.66 1.09 0.04 0.00 -2.93 0.00 0.00 61.98 60.83 2gqk s VAL 258 Cb 0.04 -3.69 -0.03 0.00 -1.53 0.00 0.00 36.38 31.17 2gqk s VAL 258 CO 0.14 -0.76 -0.11 -0.62 -3.33 0.00 0.00 175.10 170.42 2gqk s ASP 259 N -3.28 1.31 -0.75 3.54 2.15 -0.45 -4.97 116.67 114.23 2gqk s ASP 259 Ca 0.59 -0.64 -0.00 0.00 0.43 0.00 0.00 52.55 52.92 2gqk s ASP 259 Cb -0.11 -0.00 0.19 0.00 -0.30 0.00 0.00 42.92 42.69 2gqk s ASP 259 CO 0.37 -0.17 0.59 -2.28 -0.17 0.00 0.00 175.17 173.51 2gqk s HIS 260 N -1.61 3.63 0.45 -5.34 2.46 -1.26 -4.46 115.29 109.15 2gqk s HIS 260 Ca -0.03 -3.01 0.18 0.00 0.47 0.00 0.00 55.06 52.67 2gqk s HIS 260 Cb -0.08 -3.09 1.15 0.00 -0.13 0.00 0.00 32.58 30.43 2gqk s HIS 260 CO 0.01 -0.73 2.03 0.00 -2.47 0.00 0.00 174.74 173.58 2gqk h THR 261 N 4.59 0.97 -1.43 0.89 1.03 -1.87 -3.47 112.91 113.61 2gqk h THR 261 Ca 0.09 -0.57 -0.20 0.00 -0.01 0.00 0.00 66.41 65.72 2gqk h THR 261 Cb 0.85 1.32 -0.08 0.00 -1.07 0.00 0.00 68.15 69.17 2gqk h THR 261 CO 0.77 0.15 -0.18 2.30 -0.01 0.00 0.00 175.52 178.55 2gqk n ILE 262 N -4.14 0.00 -2.66 0.00 -0.00 -1.26 -4.91 119.36 106.39 2gqk n ILE 262 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.31 2gqk n ILE 262 Cb 0.23 -0.96 -0.03 0.00 -0.00 0.00 0.00 39.64 38.88 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 -1.81 4.73 0.05 7.28 -1.09 -1.26 -4.78 121.20 124.32 2gqk s ILE 263 Ca 0.00 1.97 0.09 0.00 -2.23 0.00 0.00 60.65 60.48 2gqk s ILE 263 Cb 0.00 -4.26 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2gqk s ILE 263 CO 0.00 0.11 -0.25 -0.32 -1.23 0.00 0.00 174.94 173.25 2gqk s MET 264 N 1.29 1.68 -0.03 2.79 -2.45 -1.24 -2.27 119.30 119.07 2gqk s MET 264 Ca 0.52 -1.11 0.03 0.00 -1.25 0.00 0.00 55.69 53.88 2gqk s MET 264 Cb -0.22 -1.89 0.00 0.00 1.25 0.00 0.00 34.83 33.98 2gqk s MET 264 CO 0.26 0.48 -0.11 0.71 1.05 0.00 0.00 175.02 177.41 2gqk s TYR 265 N -0.84 1.18 -0.09 4.11 1.51 -0.05 -3.26 117.35 119.90 2gqk s TYR 265 Ca 0.11 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.73 2gqk s TYR 265 Cb -0.10 -0.83 -0.05 0.00 -0.11 0.00 0.00 41.96 40.87 2gqk s TYR 265 CO 0.02 -0.14 0.28 -1.17 -1.11 0.00 0.00 175.55 173.44 2gqk s LEU 266 N 0.23 4.37 -0.03 -1.29 2.96 -0.30 -1.16 118.68 123.47 2gqk s LEU 266 Ca -0.05 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 2gqk s LEU 266 Cb -0.10 -2.34 0.01 0.00 0.50 0.00 0.00 46.19 44.26 2gqk s LEU 266 CO 0.01 0.29 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.64 2gqk s ILE 267 N -0.58 0.53 0.45 6.68 1.01 -0.17 -1.16 121.20 127.96 2gqk s ILE 267 Ca 0.18 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2gqk s ILE 267 Cb -0.14 -0.51 0.09 0.00 0.01 0.00 0.00 42.46 41.90 2gqk s ILE 267 CO 0.07 0.19 0.62 0.61 0.00 0.00 0.00 174.94 176.44 2gqk n GLY 268 N 3.60 1.08 0.28 6.18 0.00 -1.07 -0.78 105.19 114.47 2gqk n GLY 268 Ca -0.21 -2.06 -0.00 0.00 0.00 0.00 0.00 46.02 43.75 2gqk n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqk h PRO 269 N 0.00 0.60 0.00 1.61 0.13 -1.82 -0.64 132.00 131.88 2gqk h PRO 269 Ca -0.21 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2gqk h PRO 269 Cb 0.82 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2gqk h PRO 269 CO 0.24 0.57 0.00 -3.47 -0.23 0.00 0.00 178.00 175.12 2gqk n ASP 270 N -4.30 0.00 0.00 1.44 2.03 -1.26 -1.78 116.55 112.68 2gqk n ASP 270 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2gqk n ASP 270 Cb 0.21 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 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 -0.54 0.45 7.00 0.27 0.00 -0.25 -4.93 105.19 107.20 2gqk n GLY 271 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 12.10 0.00 -3.48 1.61 2.13 -1.26 -2.61 120.64 129.13 2gqk n GLU 272 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2gqk n GLU 272 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2gqk n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2gqk s PHE 273 N 0.00 -0.49 -0.06 4.31 -0.71 -1.26 -4.75 117.98 115.02 2gqk s PHE 273 Ca 0.00 0.25 -0.08 0.00 -1.04 0.00 0.00 56.93 56.07 2gqk s PHE 273 Cb 0.00 0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 2gqk s PHE 273 CO 0.00 -0.88 -0.16 -0.11 -1.34 0.00 0.00 175.22 172.73 2gqk n LEU 274 N -0.38 1.33 0.00 -1.99 0.00 -0.31 -4.83 117.00 110.81 2gqk n LEU 274 Ca -0.15 0.21 0.00 0.00 0.00 0.00 0.00 56.01 56.07 2gqk n LEU 274 Cb 0.64 -0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.58 2gqk n LEU 274 CO 0.12 -0.31 0.00 -0.90 0.00 0.00 0.00 177.39 176.30 2gqk n ASP 275 N -3.84 0.00 -3.74 1.96 5.68 -1.25 -5.05 116.55 110.31 2gqk n ASP 275 Ca -0.12 -0.72 -0.14 0.00 -0.50 0.00 0.00 54.79 53.32 2gqk n ASP 275 Cb 0.36 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.25 2gqk n ASP 275 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2gqk s TYR 276 N -6.17 -0.23 0.00 2.11 1.13 -1.26 -1.15 117.35 111.77 2gqk s TYR 276 Ca 0.00 0.39 0.00 0.00 -1.41 0.00 0.00 57.07 56.05 2gqk s TYR 276 Cb 0.00 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.98 2gqk s TYR 276 CO 0.00 -0.39 0.00 1.19 -2.51 0.00 0.00 175.55 173.84 2gqk n PHE 277 N 1.41 -0.02 0.00 -3.49 3.72 -1.20 -4.98 117.46 112.89 2gqk n PHE 277 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2gqk n PHE 277 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.00 0.41 3.62 1.37 0.00 -1.26 -3.63 105.19 105.70 2gqk n GLY 278 Ca 0.00 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2gqk n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqk n GLN 279 N 0.00 1.52 0.00 1.61 3.00 -1.26 -1.16 117.38 121.10 2gqk n GLN 279 Ca 0.00 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 2gqk n GLN 279 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.20 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2gqk n ASN 280 N 0.79 0.00 -0.19 1.08 5.15 -1.26 -4.55 115.26 116.28 2gqk n ASN 280 Ca 0.08 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.99 2gqk n ASN 280 Cb 0.36 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.64 2gqk n ASN 280 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2gqk h LYS 281 N 0.00 0.76 0.00 1.20 6.56 -1.94 -3.45 116.57 119.69 2gqk h LYS 281 Ca 0.00 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2gqk h LYS 281 Cb 0.00 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.51 2gqk h LYS 281 CO 0.00 0.58 0.00 -2.13 -2.06 0.00 0.00 179.45 175.84 2gqk n ARG 282 N -4.63 0.00 0.09 3.15 0.63 -0.31 -1.27 116.66 114.33 2gqk n ARG 282 Ca 0.03 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.83 2gqk n ARG 282 Cb 0.08 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.90 2gqk n ARG 282 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2gqk h LYS 283 N 0.00 -0.22 0.22 -0.14 3.11 -1.86 -3.35 116.57 114.33 2gqk h LYS 283 Ca 0.00 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.84 2gqk h LYS 283 Cb 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2gqk h LYS 283 CO 0.00 0.08 -0.11 0.78 -2.81 0.00 0.00 179.45 177.40 2gqk h GLY 284 N -0.52 -0.31 1.90 5.01 0.00 -1.86 -2.62 103.07 104.68 2gqk h GLY 284 Ca -0.02 0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 2gqk h GLY 284 CO 0.04 -0.11 -0.48 0.83 0.00 0.00 0.00 176.54 176.81 2gqk h GLU 285 N -0.81 0.10 -0.04 4.80 5.08 -1.41 -2.03 114.58 120.27 2gqk h GLU 285 Ca -0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2gqk h GLU 285 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2gqk h GLU 285 CO 0.05 0.57 0.02 0.82 -1.00 0.00 0.00 179.01 179.47 2gqk h ILE 286 N 0.08 1.08 -0.77 3.13 2.04 -1.59 0.16 117.51 121.64 2gqk h ILE 286 Ca 0.00 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.72 2gqk h ILE 286 Cb 0.89 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 2gqk h ILE 286 CO 0.07 0.07 0.42 0.00 0.00 0.00 0.00 178.15 178.71 2gqk h ALA 287 N 0.93 1.08 -0.48 1.87 0.00 -1.18 -0.56 119.26 120.92 2gqk h ALA 287 Ca 0.02 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2gqk h ALA 287 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gqk h ALA 287 CO -0.00 0.06 -0.14 0.00 0.00 0.00 0.00 179.25 179.17 2gqk h ALA 288 N 1.43 0.85 -0.47 0.00 0.00 -1.12 -0.48 119.26 119.47 2gqk h ALA 288 Ca 0.37 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2gqk h ALA 288 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gqk h ALA 288 CO -0.24 0.65 0.14 0.66 0.00 0.00 0.00 179.25 180.46 2gqk h SER 289 N 0.81 0.70 -0.27 0.00 4.64 -0.28 -2.65 113.55 116.49 2gqk h SER 289 Ca 0.12 -0.21 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 2gqk h SER 289 Cb 0.67 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2gqk h SER 289 CO 0.05 0.73 -0.31 0.40 -0.87 0.00 0.00 176.83 176.83 2gqk h ILE 290 N 0.63 1.28 0.00 0.95 1.08 -0.96 -0.65 117.51 119.83 2gqk h ILE 290 Ca 0.15 -1.46 -0.00 0.00 -0.39 0.00 0.00 64.86 63.16 2gqk h ILE 290 Cb 0.28 1.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 2gqk h ILE 290 CO -0.00 0.48 -0.01 0.00 -0.69 0.00 0.00 178.15 177.92 2gqk h ALA 291 N 0.98 1.40 0.02 1.87 0.00 -1.06 0.27 119.26 122.75 2gqk h ALA 291 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gqk h ALA 291 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2gqk h ALA 291 CO 0.07 0.02 -0.01 1.15 0.00 0.00 0.00 179.25 180.48 2gqk h THR 292 N 0.00 0.98 0.00 0.00 2.02 -0.97 -3.33 112.91 111.60 2gqk h THR 292 Ca -0.00 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.50 2gqk h THR 292 Cb 0.05 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2gqk h THR 292 CO 0.00 0.32 -0.07 0.45 0.37 0.00 0.00 175.52 176.59 2gqk h HIS 293 N -0.98 0.00 -0.89 3.16 -0.00 -0.92 -0.32 115.15 115.19 2gqk h HIS 293 Ca -0.00 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.50 2gqk h HIS 293 Cb 0.55 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 27.87 2gqk h HIS 293 CO 0.15 0.07 0.50 1.98 -0.00 0.00 0.00 177.93 180.63 2gqk h MET 294 N 0.00 0.72 -0.70 2.45 4.05 -0.61 -3.30 114.93 117.55 2gqk h MET 294 Ca -0.00 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2gqk h MET 294 Cb 0.48 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 2gqk h MET 294 CO 0.01 0.48 0.44 -0.09 0.23 0.00 0.00 176.91 177.97 2gqk h ARG 295 N 0.74 0.83 0.00 0.39 2.43 -1.16 0.38 114.38 117.99 2gqk h ARG 295 Ca 0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2gqk h ARG 295 Cb 0.59 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2gqk h ARG 295 CO -0.32 0.55 0.00 -0.35 -1.51 0.00 0.00 179.97 178.34 2gqk n PRO 296 N -4.66 0.07 -2.81 0.20 -0.04 -1.24 -4.17 135.00 122.34 2gqk n PRO 296 Ca 0.07 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 2gqk n PRO 296 Cb 0.08 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.10 2gqk n PRO 296 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gqk n TYR 297 N -1.45 0.90 -2.42 0.54 4.01 -0.35 -5.09 117.16 113.30 2gqk n TYR 297 Ca 0.06 -2.13 -0.38 0.00 -0.16 0.00 0.00 57.90 55.30 2gqk n TYR 297 Cb 0.21 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 2gqk n TYR 297 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2gqk s ARG 298 N -3.36 3.25 0.30 -0.72 3.52 -0.02 -4.56 118.95 117.36 2gqk s ARG 298 Ca 0.25 -0.71 0.06 0.00 -0.13 0.00 0.00 55.73 55.20 2gqk s ARG 298 Cb 0.34 -5.07 0.78 0.00 -1.56 0.00 0.00 34.95 29.44 2gqk s ARG 298 CO -0.05 -2.49 1.74 -0.22 -0.81 0.00 0.00 175.30 173.48 2gqk h LYS 299 N 10.45 0.58 0.00 5.12 3.11 -1.84 -3.36 116.57 130.62 2gqk h LYS 299 Ca 0.08 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 2gqk h LYS 299 Cb 1.02 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.12 2gqk h LYS 299 CO 1.35 0.38 -0.10 1.63 -2.81 0.00 0.00 179.45 179.90 2gqk n LYS 300 N -4.88 0.12 0.00 1.90 4.76 0.06 -5.03 118.16 115.08 2gqk n LYS 300 Ca 0.24 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2gqk n LYS 300 Cb 0.65 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46