#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 2.25 0.00 1.43 5.36 -1.26 -5.06 117.98 120.71 2gqk s PHE 130 Ca 0.00 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 2gqk s PHE 130 Cb 0.00 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 2gqk s PHE 130 CO 0.00 -2.35 0.00 -2.37 -1.46 0.00 0.00 175.22 169.04 2gqk n THR 131 N -2.25 0.00 -2.23 0.12 5.66 -1.26 -5.18 114.28 109.14 2gqk n THR 131 Ca 0.13 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.89 2gqk n THR 131 Cb 0.50 0.00 0.15 0.00 -1.55 0.00 0.00 70.33 69.43 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 -0.05 -0.42 3.54 1.09 0.00 -1.26 -5.15 105.19 102.94 2gqk n GLY 132 Ca 0.00 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 2gqk n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqk s LYS 133 N -5.34 0.89 0.99 1.61 -2.85 -1.26 -5.19 119.74 108.60 2gqk s LYS 133 Ca 0.67 0.18 -0.16 0.00 -1.00 0.00 0.00 55.97 55.66 2gqk s LYS 133 Cb -0.03 0.42 0.20 0.00 -2.06 0.00 0.00 37.83 36.36 2gqk s LYS 133 CO 0.45 -0.28 1.24 -1.25 0.10 0.00 0.00 175.35 175.61 2gqk s PRO 134 N -1.28 0.45 0.13 1.78 0.04 -1.26 -5.12 135.00 129.74 2gqk s PRO 134 Ca -0.07 -0.19 0.08 0.00 0.04 0.00 0.00 61.00 60.86 2gqk s PRO 134 Cb -0.00 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 2gqk s PRO 134 CO 0.06 -2.58 -0.18 -0.48 0.04 0.00 0.00 177.00 173.86 2gqk s LEU 135 N -6.10 2.37 0.03 -3.56 0.05 -1.26 -5.17 118.68 105.04 2gqk s LEU 135 Ca 0.71 -0.78 0.08 0.00 0.05 0.00 0.00 54.13 54.19 2gqk s LEU 135 Cb -0.07 -0.78 -0.02 0.00 -2.05 0.00 0.00 46.19 43.27 2gqk s LEU 135 CO 0.53 -0.03 -0.23 -0.76 -0.55 0.00 0.00 176.35 175.32 2gqk s LEU 136 N -2.31 2.14 -0.04 1.48 2.01 -1.26 -5.08 118.68 115.63 2gqk s LEU 136 Ca 0.10 -0.51 -0.18 0.00 0.01 0.00 0.00 54.13 53.55 2gqk s LEU 136 Cb -0.07 -1.11 -0.12 0.00 0.01 0.00 0.00 46.19 44.90 2gqk s LEU 136 CO 0.05 0.22 0.77 1.23 1.01 0.00 0.00 176.35 179.62 2gqk h GLY 137 N 5.02 -0.43 -5.27 -3.19 0.00 -1.99 -3.41 103.07 93.81 2gqk h GLY 137 Ca -0.43 0.16 -0.61 0.00 0.00 0.00 0.00 47.33 46.45 2gqk h GLY 137 CO 0.45 -0.16 -0.51 0.61 0.00 0.00 0.00 176.54 176.93 2gqk n GLY 138 N 0.41 5.70 3.71 4.60 0.00 -1.26 -4.76 105.19 113.59 2gqk n GLY 138 Ca -0.07 -2.77 -0.42 0.00 0.00 0.00 0.00 46.02 42.76 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 -3.55 4.38 0.06 1.61 0.04 -1.26 -4.72 135.00 131.55 2gqk s PRO 139 Ca 0.48 1.83 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 2gqk s PRO 139 Cb 0.29 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 2gqk s PRO 139 CO -0.15 -0.37 0.01 -0.59 0.04 0.00 0.00 177.00 175.95 2gqk s PHE 140 N 1.47 0.50 -0.05 0.56 -0.12 -1.26 -4.72 117.98 114.36 2gqk s PHE 140 Ca 0.60 -1.01 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 2gqk s PHE 140 Cb -0.30 -0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 41.72 2gqk s PHE 140 CO 0.28 -0.42 -0.16 -1.54 -0.05 0.00 0.00 175.22 173.32 2gqk s SER 141 N -2.92 3.86 0.01 1.98 1.04 -1.26 -4.02 113.70 112.39 2gqk s SER 141 Ca 0.09 -0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.15 2gqk s SER 141 Cb 0.07 -0.79 0.01 0.00 0.10 0.00 0.00 66.02 65.41 2gqk s SER 141 CO -0.09 0.33 0.24 -0.76 0.98 0.00 0.00 173.24 173.94 2gqk s LEU 142 N -0.67 1.15 -0.17 2.42 1.43 -0.48 -4.73 118.68 117.63 2gqk s LEU 142 Ca 0.10 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 2gqk s LEU 142 Cb -0.11 1.06 -0.05 0.00 0.03 0.00 0.00 46.19 47.12 2gqk s LEU 142 CO 0.00 -0.48 0.14 -0.89 0.23 0.00 0.00 176.35 175.36 2gqk s THR 143 N -1.80 5.43 0.58 5.49 2.01 -0.29 -1.47 115.64 125.60 2gqk s THR 143 Ca -0.11 0.22 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 2gqk s THR 143 Cb -0.04 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 2gqk s THR 143 CO 0.01 0.49 0.94 0.42 -0.69 0.00 0.00 174.62 175.78 2gqk s THR 144 N -0.02 4.40 0.64 -0.82 -4.23 0.80 -0.91 115.64 115.50 2gqk s THR 144 Ca 0.10 0.45 0.40 0.00 -1.18 0.00 0.00 61.69 61.47 2gqk s THR 144 Cb -0.11 -3.74 0.42 0.00 1.34 0.00 0.00 72.50 70.41 2gqk s THR 144 CO 0.00 -0.86 2.34 1.12 -0.54 0.00 0.00 174.62 176.68 2gqk h HIS 145 N -0.17 0.00 -0.00 3.99 2.07 -1.14 -1.81 115.15 118.09 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 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2gqk h HIS 145 CO 0.58 0.00 -0.09 2.41 -3.07 0.00 0.00 177.93 177.76 2gqk n THR 146 N -3.30 0.00 0.00 6.12 -1.04 -1.26 -4.50 114.28 110.29 2gqk n THR 146 Ca -0.03 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2gqk n THR 146 Cb 0.08 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqk n GLY 147 N 1.24 2.96 3.75 3.41 0.00 -0.68 -5.02 105.19 110.86 2gqk n GLY 147 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2gqk n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 148 N -0.02 2.39 -0.04 1.61 -6.30 -1.26 -4.77 118.70 110.31 2gqk s GLU 148 Ca 0.00 1.42 0.00 0.00 -2.50 0.00 0.00 54.97 53.89 2gqk s GLU 148 Cb 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 34.13 32.26 2gqk s GLU 148 CO 0.00 -1.57 -0.01 0.50 0.02 0.00 0.00 175.26 174.20 2gqk s ARG 149 N -4.30 0.48 0.13 4.30 3.52 -1.26 -0.14 118.95 121.68 2gqk s ARG 149 Ca 0.67 0.05 0.01 0.00 -0.13 0.00 0.00 55.73 56.33 2gqk s ARG 149 Cb -0.21 -0.68 -0.00 0.00 -1.56 0.00 0.00 34.95 32.49 2gqk s ARG 149 CO 0.47 -0.17 0.15 0.36 -0.81 0.00 0.00 175.30 175.30 2gqk n LYS 150 N 4.40 0.21 -4.36 5.12 2.85 -0.54 -4.95 118.16 120.90 2gqk n LYS 150 Ca -0.20 -1.12 -0.18 0.00 -1.05 0.00 0.00 58.31 55.76 2gqk n LYS 150 Cb 0.50 1.00 -0.10 0.00 -0.65 0.00 0.00 35.03 35.78 2gqk n LYS 150 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2gqk s THR 151 N -2.54 0.89 0.33 0.58 -4.23 -1.26 -1.38 115.64 108.04 2gqk s THR 151 Ca 0.12 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.64 2gqk s THR 151 Cb 0.00 -2.57 0.24 0.00 1.34 0.00 0.00 72.50 71.51 2gqk s THR 151 CO 0.09 -0.12 1.97 -2.24 -0.54 0.00 0.00 174.62 173.78 2gqk h ASP 152 N 2.35 0.74 0.34 3.99 2.03 -1.85 0.06 116.42 124.08 2gqk h ASP 152 Ca -0.39 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 2gqk h ASP 152 Cb 1.24 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 2gqk h ASP 152 CO 0.65 0.58 0.00 0.29 -1.03 0.00 0.00 179.24 179.72 2gqk n LYS 153 N -4.40 0.52 -0.01 4.15 4.76 -1.26 -2.03 118.16 119.89 2gqk n LYS 153 Ca 0.06 0.03 0.01 0.00 -2.87 0.00 0.00 58.31 55.54 2gqk n LYS 153 Cb 0.08 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 2gqk n LYS 153 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2gqk n ASP 154 N -1.20 3.31 0.12 4.39 2.03 -0.83 -4.07 116.55 120.30 2gqk n ASP 154 Ca 0.15 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.57 2gqk n ASP 154 Cb 0.17 1.11 0.48 0.00 -0.72 0.00 0.00 41.12 42.16 2gqk n ASP 154 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2gqk n TYR 155 N -1.93 0.70 -2.03 -0.67 4.01 -0.05 -4.89 117.16 112.30 2gqk n TYR 155 Ca -0.05 0.29 -0.42 0.00 -0.16 0.00 0.00 57.90 57.56 2gqk n TYR 155 Cb 0.37 -0.97 -0.03 0.00 -0.31 0.00 0.00 39.34 38.41 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 -4.30 4.35 0.00 7.72 2.96 -0.86 -4.08 118.68 124.46 2gqk s LEU 156 Ca 0.03 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 2gqk s LEU 156 Cb 0.09 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2gqk s LEU 156 CO 0.34 -0.82 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 2gqk n GLY 157 N 3.85 1.11 3.91 7.98 0.00 -1.26 -5.04 105.19 115.74 2gqk n GLY 157 Ca 0.15 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2gqk n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqk s GLN 158 N 0.00 2.38 0.04 1.61 1.11 -1.26 -4.78 119.66 118.76 2gqk s GLN 158 Ca 0.00 -1.76 -0.30 0.00 0.01 0.00 0.00 55.36 53.31 2gqk s GLN 158 Cb 0.00 -2.29 -0.05 0.00 -1.01 0.00 0.00 33.01 29.66 2gqk s GLN 158 CO 0.00 -0.46 1.19 -1.58 0.01 0.00 0.00 175.29 174.44 2gqk s TRP 159 N -2.63 3.40 -0.09 0.91 0.52 -0.62 -3.17 118.94 117.27 2gqk s TRP 159 Ca 0.44 1.31 -0.01 0.00 0.02 0.00 0.00 56.10 57.85 2gqk s TRP 159 Cb -0.03 -3.40 -0.03 0.00 -1.15 0.00 0.00 33.47 28.86 2gqk s TRP 159 CO 0.27 -1.21 -0.02 -0.51 0.02 0.00 0.00 176.95 175.49 2gqk s LEU 160 N 1.28 3.45 -0.16 2.99 1.43 -0.45 -0.82 118.68 126.40 2gqk s LEU 160 Ca 0.58 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2gqk s LEU 160 Cb -0.28 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.19 2gqk s LEU 160 CO 0.28 0.35 -0.08 -0.22 0.23 0.00 0.00 176.35 176.91 2gqk s LEU 161 N -0.71 1.70 -0.33 1.79 1.98 -1.18 -1.85 118.68 120.07 2gqk s LEU 161 Ca 0.11 -0.63 0.02 0.00 -2.89 0.00 0.00 54.13 50.74 2gqk s LEU 161 Cb -0.12 -1.01 0.10 0.00 0.66 0.00 0.00 46.19 45.83 2gqk s LEU 161 CO 0.02 -0.15 0.06 -0.63 -1.89 0.00 0.00 176.35 173.77 2gqk s ILE 162 N 1.57 1.76 0.02 6.68 1.01 0.10 -1.24 121.20 131.09 2gqk s ILE 162 Ca 0.02 -1.98 0.02 0.00 0.00 0.00 0.00 60.65 58.71 2gqk s ILE 162 Cb -0.15 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2gqk s ILE 162 CO -0.08 -0.61 0.00 -0.47 0.00 0.00 0.00 174.94 173.78 2gqk s TYR 163 N 1.17 3.06 -0.63 3.97 5.04 -1.06 -0.70 117.35 128.20 2gqk s TYR 163 Ca 0.10 0.06 -0.22 0.00 -2.44 0.00 0.00 57.07 54.57 2gqk s TYR 163 Cb -0.18 -1.65 0.07 0.00 0.35 0.00 0.00 41.96 40.55 2gqk s TYR 163 CO -0.14 0.46 0.93 -0.06 -1.34 0.00 0.00 175.55 175.40 2gqk s PHE 164 N -1.13 2.73 0.03 4.97 0.08 -1.15 -0.41 117.98 123.09 2gqk s PHE 164 Ca 0.21 -0.51 -0.16 0.00 0.12 0.00 0.00 56.93 56.59 2gqk s PHE 164 Cb -0.12 -4.21 0.03 0.00 -0.57 0.00 0.00 43.02 38.15 2gqk s PHE 164 CO 0.12 -1.56 0.36 0.20 -0.10 0.00 0.00 175.22 174.24 2gqk s GLY 165 N 3.52 -0.20 0.00 4.36 0.00 -0.07 -4.79 107.32 110.14 2gqk s GLY 165 Ca 0.22 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.17 2gqk s GLY 165 CO 0.11 -0.01 0.00 1.97 0.00 0.00 0.00 173.10 175.17 2gqk n PHE 166 N 0.69 0.00 1.33 1.90 1.16 -1.26 -2.94 117.46 118.34 2gqk n PHE 166 Ca -0.19 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.52 2gqk n PHE 166 Cb 0.59 0.00 0.38 0.00 -1.61 0.00 0.00 39.48 38.84 2gqk n PHE 166 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2gqk n THR 167 N 0.00 0.00 -1.06 1.97 -1.04 -1.26 -4.68 114.28 108.21 2gqk n THR 167 Ca 0.00 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2gqk n THR 167 Cb 0.00 0.81 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 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 0.48 0.00 -4.71 -1.42 8.25 -1.26 -4.97 115.22 111.59 2gqk n HIS 168 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2gqk n HIS 168 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk n PRO 170 N 0.00 0.00 0.07 0.00 -0.04 -1.26 -4.75 135.00 129.02 2gqk n PRO 170 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gqk n PRO 170 Cb 0.00 -0.15 -0.05 0.00 -0.04 0.00 0.00 33.50 33.26 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gqk h ASP 171 N 0.00 0.00 1.57 3.54 5.19 -1.96 -3.41 116.42 121.35 2gqk h ASP 171 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gqk h ASP 171 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gqk h ASP 171 CO 0.00 0.63 0.00 0.58 -3.12 0.00 0.00 179.24 177.33 2gqk h VAL 172 N 0.00 0.00 0.66 -1.35 2.07 -1.92 -0.82 116.25 114.88 2gqk h VAL 172 Ca -0.10 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2gqk h VAL 172 Cb 1.56 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2gqk h VAL 172 CO 0.06 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.34 2gqk h PRO 174 N -1.16 0.00 0.69 0.00 0.13 -1.76 -1.09 132.00 128.80 2gqk h PRO 174 Ca -0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2gqk h PRO 174 Cb 0.68 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.81 2gqk h PRO 174 CO 0.15 0.05 -0.33 1.49 -0.23 0.00 0.00 178.00 179.13 2gqk h GLU 175 N 0.00 -0.89 0.00 0.86 4.22 -1.22 -2.10 114.58 115.45 2gqk h GLU 175 Ca -0.00 0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2gqk h GLU 175 Cb 0.12 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2gqk h GLU 175 CO 0.01 -0.57 -0.01 0.93 -2.18 0.00 0.00 179.01 177.18 2gqk h GLU 176 N -1.19 0.00 0.02 1.92 5.08 -1.34 -1.51 114.58 117.57 2gqk h GLU 176 Ca -0.09 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2gqk h GLU 176 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2gqk h GLU 176 CO 0.16 0.01 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.03 2gqk h LEU 177 N 0.00 -0.20 -0.14 1.33 3.38 -1.23 -2.67 115.31 115.78 2gqk h LEU 177 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gqk h LEU 177 Cb 0.54 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2gqk h LEU 177 CO 0.00 -0.11 0.04 -0.08 0.09 0.00 0.00 178.44 178.38 2gqk h GLU 178 N -0.14 0.11 -0.48 1.13 4.57 -0.56 -1.15 114.58 118.06 2gqk h GLU 178 Ca 0.02 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2gqk h GLU 178 Cb 0.16 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 2gqk h GLU 178 CO -0.06 0.07 -0.38 0.87 -1.18 0.00 0.00 179.01 178.33 2gqk h LYS 179 N 0.11 -0.24 0.00 1.92 1.57 -1.43 -0.42 116.57 118.07 2gqk h LYS 179 Ca 0.06 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2gqk h LYS 179 Cb 0.04 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2gqk h LYS 179 CO -0.07 -0.16 -0.28 0.00 -0.57 0.00 0.00 179.45 178.37 2gqk h MET 180 N -0.25 0.00 0.47 3.15 -0.00 -1.26 -2.80 114.93 114.25 2gqk h MET 180 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.85 2gqk h MET 180 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 2gqk h MET 180 CO -0.61 0.28 -0.23 0.82 -0.00 0.00 0.00 176.91 177.17 2gqk h ILE 181 N 0.00 0.24 0.00 -0.10 1.08 0.19 -2.45 117.51 116.47 2gqk h ILE 181 Ca -0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2gqk h ILE 181 Cb 0.57 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2gqk h ILE 181 CO 0.04 0.05 0.00 0.00 -0.69 0.00 0.00 178.15 177.54 2gqk n GLN 182 N -5.21 0.09 0.04 2.37 10.64 -0.75 -0.49 117.38 124.06 2gqk n GLN 182 Ca -0.09 0.43 -0.15 0.00 -1.83 0.00 0.00 57.00 55.36 2gqk n GLN 182 Cb 0.29 -1.70 -0.05 0.00 -0.86 0.00 0.00 30.24 27.92 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 1.35 0.00 -0.39 2.07 -1.40 -3.36 116.25 114.52 2gqk h VAL 183 Ca 0.00 -2.27 -0.11 0.00 0.82 0.00 0.00 66.70 65.14 2gqk h VAL 183 Cb 0.18 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2gqk h VAL 183 CO 0.00 0.69 -0.53 -0.37 0.02 0.00 0.00 177.57 177.38 2gqk h VAL 184 N 0.33 0.90 -0.45 2.57 -1.51 -0.29 -2.40 116.25 115.39 2gqk h VAL 184 Ca -0.08 -2.27 0.08 0.00 -1.23 0.00 0.00 66.70 63.20 2gqk h VAL 184 Cb 1.54 2.44 -0.07 0.00 -2.13 0.00 0.00 31.29 33.08 2gqk h VAL 184 CO 0.17 0.51 0.04 -0.78 -1.23 0.00 0.00 177.57 176.28 2gqk h ASP 185 N 0.00 -0.10 -0.36 4.19 1.82 -1.70 -2.16 116.42 118.12 2gqk h ASP 185 Ca -0.01 0.09 -0.15 0.00 -0.39 0.00 0.00 57.03 56.58 2gqk h ASP 185 Cb 1.40 0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.56 2gqk h ASP 185 CO 0.07 -0.02 -0.36 -0.08 -1.61 0.00 0.00 179.24 177.24 2gqk h GLU 186 N 0.16 0.87 0.00 0.28 4.81 -1.68 -2.02 114.58 117.00 2gqk h GLU 186 Ca 0.22 -0.46 -0.18 0.00 -0.13 0.00 0.00 59.36 58.81 2gqk h GLU 186 Cb 0.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2gqk h GLU 186 CO -0.34 1.11 -0.83 0.97 -0.73 0.00 0.00 179.01 179.19 2gqk h ILE 187 N 0.67 1.57 -0.20 2.32 2.10 -1.33 -0.69 117.51 121.96 2gqk h ILE 187 Ca 0.06 -2.77 -0.07 0.00 1.08 0.00 0.00 64.86 63.15 2gqk h ILE 187 Cb 0.95 2.51 -0.00 0.00 -1.09 0.00 0.00 36.82 39.18 2gqk h ILE 187 CO 0.09 0.79 -0.15 0.44 -1.08 0.00 0.00 178.15 178.24 2gqk h ASP 188 N 0.02 0.47 -0.07 2.19 5.19 -1.47 -3.24 116.42 119.51 2gqk h ASP 188 Ca -0.02 -0.45 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2gqk h ASP 188 Cb 1.46 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.83 2gqk h ASP 188 CO 0.11 0.82 0.04 0.28 -3.12 0.00 0.00 179.24 177.37 2gqk h SER 189 N 0.13 0.11 -0.16 6.45 0.02 -1.19 -0.92 113.55 117.99 2gqk h SER 189 Ca 0.04 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2gqk h SER 189 Cb 0.67 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2gqk h SER 189 CO 0.04 0.11 0.18 0.40 -1.14 0.00 0.00 176.83 176.41 2gqk h ILE 190 N 0.13 0.50 0.00 3.27 2.04 -1.15 -3.46 117.51 118.85 2gqk h ILE 190 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2gqk h ILE 190 Cb 0.03 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2gqk h ILE 190 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 178.15 178.56 2gqk n THR 191 N -3.85 0.00 -0.28 -0.27 -1.04 -0.35 -4.67 114.28 103.82 2gqk n THR 191 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2gqk n THR 191 Cb 0.29 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 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 -2.08 0.07 -4.44 12.58 -1.04 -1.26 -5.00 114.28 113.11 2gqk n THR 192 Ca 0.00 -0.40 -0.24 0.00 -2.04 0.00 0.00 64.05 61.37 2gqk n THR 192 Cb 0.16 1.22 -0.09 0.00 -1.82 0.00 0.00 70.33 69.79 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 -0.07 2.78 0.05 -4.42 1.02 -1.24 -4.75 118.68 112.06 2gqk s LEU 193 Ca 0.00 -1.00 -0.12 0.00 0.02 0.00 0.00 54.13 53.03 2gqk s LEU 193 Cb 0.00 -1.21 -0.31 0.00 0.02 0.00 0.00 46.19 44.69 2gqk s LEU 193 CO 0.00 -0.06 1.08 1.55 0.02 0.00 0.00 176.35 178.94 2gqk h PRO 194 N 2.08 0.49 0.00 1.29 0.13 -1.93 -3.47 132.00 130.58 2gqk h PRO 194 Ca -0.42 -0.76 0.00 0.00 -0.87 0.00 0.00 66.00 63.96 2gqk h PRO 194 Cb 1.25 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.66 2gqk h PRO 194 CO 0.63 1.35 0.00 -3.47 -0.23 0.00 0.00 178.00 176.28 2gqk n ASP 195 N -3.69 0.00 -4.14 1.44 -0.08 -1.26 -5.00 116.55 103.82 2gqk n ASP 195 Ca -0.13 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.81 2gqk n ASP 195 Cb 1.04 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 44.35 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2gqk s LEU 196 N 0.00 3.03 -0.55 -2.67 0.20 -1.26 -1.58 118.68 115.85 2gqk s LEU 196 Ca 0.00 -0.99 -0.17 0.00 0.69 0.00 0.00 54.13 53.65 2gqk s LEU 196 Cb 0.00 -1.59 0.10 0.00 -0.43 0.00 0.00 46.19 44.28 2gqk s LEU 196 CO 0.00 -0.12 0.58 -0.89 -0.29 0.00 0.00 176.35 175.63 2gqk s THR 197 N 1.25 5.02 0.32 3.68 2.01 0.00 -4.97 115.64 122.94 2gqk s THR 197 Ca -0.02 -1.12 -0.26 0.00 0.31 0.00 0.00 61.69 60.61 2gqk s THR 197 Cb -0.17 -4.37 -0.10 0.00 0.01 0.00 0.00 72.50 67.88 2gqk s THR 197 CO -0.07 -0.92 0.93 -2.16 -0.69 0.00 0.00 174.62 171.71 2gqk s PRO 198 N 2.16 4.57 -0.05 4.92 0.04 -1.26 -3.11 135.00 142.27 2gqk s PRO 198 Ca 0.08 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 2gqk s PRO 198 Cb -0.26 -2.81 0.02 0.00 0.04 0.00 0.00 34.50 31.49 2gqk s PRO 198 CO 0.06 0.29 0.26 -0.48 0.04 0.00 0.00 177.00 177.17 2gqk s LEU 199 N -2.03 1.02 -0.29 -3.56 0.05 -0.37 -0.92 118.68 112.57 2gqk s LEU 199 Ca 0.50 0.26 -0.00 0.00 0.05 0.00 0.00 54.13 54.93 2gqk s LEU 199 Cb -0.19 1.01 0.06 0.00 -2.05 0.00 0.00 46.19 45.02 2gqk s LEU 199 CO 0.24 -0.27 -0.03 0.12 -0.55 0.00 0.00 176.35 175.87 2gqk s PHE 200 N -0.63 3.28 -0.69 3.48 5.36 0.02 -2.55 117.98 126.26 2gqk s PHE 200 Ca -0.07 -2.04 -0.22 0.00 -0.96 0.00 0.00 56.93 53.64 2gqk s PHE 200 Cb -0.04 -2.10 0.08 0.00 -0.34 0.00 0.00 43.02 40.61 2gqk s PHE 200 CO 0.02 -0.83 0.98 0.42 -1.46 0.00 0.00 175.22 174.34 2gqk s ILE 201 N 1.20 4.37 0.01 3.12 -1.09 0.45 -1.45 121.20 127.80 2gqk s ILE 201 Ca -0.06 -0.49 -0.16 0.00 -2.23 0.00 0.00 60.65 57.71 2gqk s ILE 201 Cb -0.20 -4.69 -0.06 0.00 -1.58 0.00 0.00 42.46 35.93 2gqk s ILE 201 CO -0.02 -1.46 0.44 -0.55 -1.23 0.00 0.00 174.94 172.11 2gqk s SER 202 N 3.69 6.85 0.00 3.58 0.15 -1.15 -0.89 113.70 125.93 2gqk s SER 202 Ca 0.23 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2gqk s SER 202 Cb -0.16 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2gqk s SER 202 CO 0.08 0.31 0.10 2.30 1.20 0.00 0.00 173.24 177.23 2gqk n ILE 203 N 1.86 0.00 -3.16 6.45 -5.35 -1.26 -4.57 119.36 113.33 2gqk n ILE 203 Ca -0.13 -0.15 -0.31 0.00 -0.27 0.00 0.00 62.75 61.89 2gqk n ILE 203 Cb 0.52 1.47 -0.05 0.00 -1.74 0.00 0.00 39.64 39.84 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 -0.10 4.69 -4.33 7.28 5.75 -1.26 -5.01 116.55 123.58 2gqk n ASP 204 Ca 0.00 -3.53 -0.43 0.00 -0.01 0.00 0.00 54.79 50.82 2gqk n ASP 204 Cb 0.12 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 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 0.53 3.14 0.00 0.11 -0.04 -1.26 -3.91 135.00 133.57 2gqk n PRO 205 Ca 0.31 -3.16 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 2gqk n PRO 205 Cb 0.38 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 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 7.41 0.00 -0.05 0.54 2.13 -1.26 -4.99 120.64 124.43 2gqk n GLU 206 Ca 0.48 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 58.22 2gqk n GLU 206 Cb 0.44 -0.16 -0.02 0.00 0.27 0.00 0.00 31.44 31.96 2gqk n GLU 206 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2gqk h ARG 207 N 0.00 0.09 -2.34 5.31 0.11 -2.02 -3.47 114.38 112.05 2gqk h ARG 207 Ca 0.00 -0.01 0.04 0.00 0.10 0.00 0.00 59.98 60.11 2gqk h ARG 207 Cb 0.00 -0.02 -0.16 0.00 1.11 0.00 0.00 29.97 30.90 2gqk h ARG 207 CO 0.00 0.06 0.36 0.16 0.10 0.00 0.00 179.97 180.65 2gqk s ASP 208 N -5.25 -0.48 0.47 0.08 1.47 -1.26 -5.18 116.67 106.51 2gqk s ASP 208 Ca -0.13 0.18 0.08 0.00 1.18 0.00 0.00 52.55 53.86 2gqk s ASP 208 Cb 0.10 0.46 0.02 0.00 -0.34 0.00 0.00 42.92 43.16 2gqk s ASP 208 CO 0.69 -0.68 0.51 0.42 0.68 0.00 0.00 175.17 176.79 2gqk s THR 209 N -2.68 2.49 0.47 2.11 -4.23 -1.26 -4.89 115.64 107.64 2gqk s THR 209 Ca 0.00 -1.21 0.20 0.00 -1.18 0.00 0.00 61.69 59.50 2gqk s THR 209 Cb -0.01 -2.70 0.37 0.00 1.34 0.00 0.00 72.50 71.51 2gqk s THR 209 CO -0.05 0.00 1.95 0.07 -0.54 0.00 0.00 174.62 176.05 2gqk h LYS 210 N 0.72 0.24 -0.19 3.99 2.10 -1.93 0.04 116.57 121.53 2gqk h LYS 210 Ca -0.38 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.10 2gqk h LYS 210 Cb 1.28 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2gqk h LYS 210 CO 0.51 0.16 -0.52 0.93 -2.00 0.00 0.00 179.45 178.52 2gqk h GLU 211 N 0.25 0.55 -0.10 0.07 3.07 -1.92 -1.68 114.58 114.82 2gqk h GLU 211 Ca 0.32 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 2gqk h GLU 211 Cb 0.93 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2gqk h GLU 211 CO -0.07 0.93 -0.37 0.00 -1.40 0.00 0.00 179.01 178.11 2gqk h ALA 212 N 1.00 0.17 -1.00 3.43 0.00 -1.50 -3.12 119.26 118.25 2gqk h ALA 212 Ca 0.01 -0.45 0.16 0.00 0.00 0.00 0.00 54.91 54.63 2gqk h ALA 212 Cb 1.06 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 2gqk h ALA 212 CO 0.10 0.26 0.62 0.82 0.00 0.00 0.00 179.25 181.05 2gqk h ILE 213 N -0.03 0.81 -0.20 0.00 2.04 -1.10 -2.75 117.51 116.28 2gqk h ILE 213 Ca -0.02 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.59 2gqk h ILE 213 Cb 1.00 -0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2gqk h ILE 213 CO 0.08 0.16 -0.11 0.00 0.00 0.00 0.00 178.15 178.27 2gqk h ALA 214 N 1.60 0.06 -0.38 1.87 0.00 -1.23 0.96 119.26 122.13 2gqk h ALA 214 Ca 0.54 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.47 2gqk h ALA 214 Cb 0.71 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2gqk h ALA 214 CO -0.32 -0.54 0.01 -0.97 0.00 0.00 0.00 179.25 177.44 2gqk h ASN 215 N -0.09 0.65 -0.23 0.00 -1.24 -1.52 -2.09 115.58 111.06 2gqk h ASN 215 Ca 0.11 -0.30 0.01 0.00 0.71 0.00 0.00 56.30 56.84 2gqk h ASN 215 Cb 0.26 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 2gqk h ASN 215 CO -0.26 0.79 0.11 0.22 -1.29 0.00 0.00 177.43 177.00 2gqk h TYR 216 N 0.49 0.21 -0.33 0.67 3.20 -1.20 -2.16 116.97 117.85 2gqk h TYR 216 Ca 0.11 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gqk h TYR 216 Cb 0.45 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2gqk h TYR 216 CO 0.03 0.12 0.20 0.28 -1.64 0.00 0.00 178.16 177.15 2gqk h VAL 217 N 0.24 1.11 0.00 1.81 2.07 -0.79 -3.01 116.25 117.69 2gqk h VAL 217 Ca 0.09 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2gqk h VAL 217 Cb 0.03 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2gqk h VAL 217 CO -0.07 0.11 0.00 0.07 0.02 0.00 0.00 177.57 177.70 2gqk h LYS 218 N 0.42 0.00 -0.80 1.57 5.09 -1.22 -1.40 116.57 120.23 2gqk h LYS 218 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.82 2gqk h LYS 218 Cb 0.01 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.30 2gqk h LYS 218 CO -0.02 0.00 0.34 1.49 -2.09 0.00 0.00 179.45 179.17 2gqk h GLU 219 N 0.00 1.19 0.21 0.07 4.57 -1.26 -3.26 114.58 116.09 2gqk h GLU 219 Ca 0.00 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2gqk h GLU 219 Cb 0.63 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2gqk h GLU 219 CO 0.00 0.95 -0.10 0.74 -1.18 0.00 0.00 179.01 179.42 2gqk h PHE 220 N 1.16 -0.26 -1.22 0.92 0.04 -1.45 -3.48 116.94 112.65 2gqk h PHE 220 Ca 0.27 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.20 2gqk h PHE 220 Cb 0.19 0.09 -0.31 0.00 2.20 0.00 0.00 35.95 38.11 2gqk h PHE 220 CO 0.02 0.13 0.70 0.45 -0.60 0.00 0.00 178.31 179.01 2gqk s SER 221 N -5.36 -0.19 0.00 2.17 0.15 -0.57 -5.03 113.70 104.88 2gqk s SER 221 Ca -0.12 0.33 0.13 0.00 0.70 0.00 0.00 55.95 56.99 2gqk s SER 221 Cb 0.01 0.65 0.60 0.00 -1.71 0.00 0.00 66.02 65.57 2gqk s SER 221 CO 0.43 -0.06 1.36 -0.81 1.20 0.00 0.00 173.24 175.36 2gqk n PRO 222 N 2.40 0.11 0.13 5.44 -0.04 -1.25 -1.73 135.00 140.07 2gqk n PRO 222 Ca -0.14 0.21 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 2gqk n PRO 222 Cb 0.57 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.77 2gqk n PRO 222 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2gqk h LYS 223 N 0.00 0.12 -6.93 0.54 3.64 -1.94 -3.45 116.57 108.55 2gqk h LYS 223 Ca 0.00 -0.06 -0.48 0.00 -1.27 0.00 0.00 60.65 58.84 2gqk h LYS 223 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2gqk h LYS 223 CO 0.00 0.56 0.39 -1.17 -2.27 0.00 0.00 179.45 176.96 2gqk s LEU 224 N -8.07 4.24 -0.10 5.20 0.20 -0.70 -4.51 118.68 114.93 2gqk s LEU 224 Ca -0.03 1.97 0.01 0.00 0.69 0.00 0.00 54.13 56.77 2gqk s LEU 224 Cb 0.13 -4.09 -0.02 0.00 -0.43 0.00 0.00 46.19 41.78 2gqk s LEU 224 CO 0.76 -0.30 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.69 2gqk s VAL 225 N -1.62 3.07 -0.12 1.68 1.01 -0.10 -4.84 120.40 119.47 2gqk s VAL 225 Ca 0.54 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 2gqk s VAL 225 Cb -0.21 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2gqk s VAL 225 CO 0.27 0.55 0.18 -0.83 0.00 0.00 0.00 175.10 175.26 2gqk s GLY 226 N -0.10 2.18 0.27 4.51 0.00 -1.26 -0.79 107.32 112.12 2gqk s GLY 226 Ca -0.02 -0.59 0.12 0.00 0.00 0.00 0.00 44.72 44.23 2gqk s GLY 226 CO 0.04 -0.18 -0.20 1.08 0.00 0.00 0.00 173.10 173.84 2gqk s LEU 227 N -0.70 2.60 0.06 0.66 2.01 -0.53 -0.75 118.68 122.04 2gqk s LEU 227 Ca 0.15 -1.00 -0.27 0.00 0.01 0.00 0.00 54.13 53.02 2gqk s LEU 227 Cb -0.12 -1.13 0.09 0.00 0.01 0.00 0.00 46.19 45.03 2gqk s LEU 227 CO 0.04 0.05 0.98 -0.89 1.01 0.00 0.00 176.35 177.54 2gqk s THR 228 N -2.42 0.00 0.00 5.49 2.01 -0.09 -3.19 115.64 117.44 2gqk s THR 228 Ca 0.29 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2gqk s THR 228 Cb -0.05 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2gqk s THR 228 CO 0.15 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2gqk n GLY 229 N -0.37 3.47 3.64 4.40 0.00 -1.26 -1.13 105.19 113.93 2gqk n GLY 229 Ca -0.07 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.39 2.61 -2.24 -1.26 -4.94 114.28 108.06 2gqk n THR 230 Ca 0.00 -1.98 0.33 0.00 -2.27 0.00 0.00 64.05 60.13 2gqk n THR 230 Cb 0.00 -0.23 0.64 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.16 -0.17 -0.78 1.12 -1.96 -0.91 114.38 111.83 2gqk h ARG 231 Ca -0.30 -0.01 -0.16 0.00 -1.11 0.00 0.00 59.98 58.40 2gqk h ARG 231 Cb 1.20 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.12 2gqk h ARG 231 CO 0.46 0.11 -0.50 0.93 -3.11 0.00 0.00 179.97 177.85 2gqk h GLU 232 N 0.16 0.64 -0.22 0.20 3.07 -1.98 0.17 114.58 116.63 2gqk h GLU 232 Ca 0.68 -0.46 -0.17 0.00 -0.50 0.00 0.00 59.36 58.91 2gqk h GLU 232 Cb 2.21 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 30.19 2gqk h GLU 232 CO -0.23 1.08 -0.55 0.93 -1.40 0.00 0.00 179.01 178.85 2gqk h GLU 233 N 0.32 0.66 -0.80 2.33 5.08 -1.61 -1.36 114.58 119.19 2gqk h GLU 233 Ca -0.01 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2gqk h GLU 233 Cb 1.12 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2gqk h GLU 233 CO 0.11 1.03 0.52 0.28 -1.00 0.00 0.00 179.01 179.95 2gqk h VAL 234 N 0.50 1.21 0.49 3.13 2.07 -1.15 -2.51 116.25 119.99 2gqk h VAL 234 Ca 0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2gqk h VAL 234 Cb 1.11 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2gqk h VAL 234 CO 0.11 0.21 -0.23 -0.78 0.02 0.00 0.00 177.57 176.89 2gqk h ASP 235 N 1.09 -0.55 -0.76 0.57 1.82 -0.54 -3.02 116.42 115.03 2gqk h ASP 235 Ca 0.29 -0.00 0.11 0.00 -0.39 0.00 0.00 57.03 57.04 2gqk h ASP 235 Cb -0.10 0.14 -0.13 0.00 0.68 0.00 0.00 39.33 39.92 2gqk h ASP 235 CO -0.06 -0.36 -0.41 -0.61 -1.61 0.00 0.00 179.24 176.19 2gqk h GLN 236 N -0.70 -0.11 -0.15 0.28 5.75 -1.15 -1.88 115.11 117.15 2gqk h GLN 236 Ca -0.07 0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.29 2gqk h GLN 236 Cb 0.52 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2gqk h GLN 236 CO 0.11 -0.07 -0.54 -0.39 -2.65 0.00 0.00 178.83 175.28 2gqk h VAL 237 N -0.11 1.34 0.00 2.39 -1.51 -1.50 0.18 116.25 117.04 2gqk h VAL 237 Ca 0.25 -1.81 0.00 0.00 -1.23 0.00 0.00 66.70 63.91 2gqk h VAL 237 Cb 0.56 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 2gqk h VAL 237 CO -0.81 0.55 0.00 0.00 -1.23 0.00 0.00 177.57 176.08 2gqk h ALA 238 N 1.08 1.00 0.00 5.19 0.00 -1.33 -2.86 119.26 122.33 2gqk h ALA 238 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2gqk h ALA 238 Cb 1.06 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2gqk h ALA 238 CO 0.10 0.00 -2.10 -2.13 0.00 0.00 0.00 179.25 175.11 2gqk n ARG 239 N -3.05 1.08 0.07 0.00 0.63 -0.74 -3.92 116.66 110.73 2gqk n ARG 239 Ca 0.01 0.04 -0.03 0.00 -0.92 0.00 0.00 57.85 56.94 2gqk n ARG 239 Cb 0.30 -1.40 -0.02 0.00 0.45 0.00 0.00 32.46 31.79 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 0.48 -0.46 -3.00 5.13 0.00 -1.04 -3.46 119.26 116.93 2gqk h ALA 240 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gqk h ALA 240 Cb 1.87 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2gqk h ALA 240 CO -0.01 -0.44 0.00 0.66 0.00 0.00 0.00 179.25 179.46 2gqk n TYR 241 N -3.19 0.00 -3.65 0.00 4.01 -1.08 -4.78 117.16 108.48 2gqk n TYR 241 Ca -0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 2gqk n TYR 241 Cb 0.08 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 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 0.00 0.71 0.04 -0.72 6.06 -1.25 -4.72 118.95 119.06 2gqk s ARG 242 Ca 0.00 1.10 -0.14 0.00 -2.50 0.00 0.00 55.73 54.18 2gqk s ARG 242 Cb 0.00 0.21 0.02 0.00 0.06 0.00 0.00 34.95 35.24 2gqk s ARG 242 CO 0.00 -0.13 0.32 0.54 -2.50 0.00 0.00 175.30 173.53 2gqk s VAL 243 N 1.19 0.08 0.07 7.11 0.11 -1.26 -5.02 120.40 122.69 2gqk s VAL 243 Ca -0.07 -0.63 0.09 0.00 -2.93 0.00 0.00 61.98 58.44 2gqk s VAL 243 Cb -0.05 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2gqk s VAL 243 CO -0.12 -0.35 -0.24 -0.47 -3.33 0.00 0.00 175.10 170.58 2gqk s TYR 244 N -2.42 2.38 0.04 1.54 6.14 -1.26 -5.02 117.35 118.75 2gqk s TYR 244 Ca -0.06 -0.36 -0.21 0.00 0.64 0.00 0.00 57.07 57.08 2gqk s TYR 244 Cb -0.01 -1.36 0.05 0.00 0.42 0.00 0.00 41.96 41.05 2gqk s TYR 244 CO -0.02 0.22 0.48 1.52 0.64 0.00 0.00 175.55 178.39 2gqk s TYR 245 N -0.92 -0.37 -0.17 4.97 1.13 -1.26 -0.74 117.35 119.99 2gqk s TYR 245 Ca 0.13 0.39 -0.06 0.00 -1.41 0.00 0.00 57.07 56.12 2gqk s TYR 245 Cb -0.10 0.30 0.08 0.00 -1.10 0.00 0.00 41.96 41.13 2gqk s TYR 245 CO 0.04 -0.62 0.36 0.45 -2.51 0.00 0.00 175.55 173.28 2gqk s SER 246 N -1.97 -0.07 0.34 -0.18 0.15 -0.62 -4.95 113.70 106.40 2gqk s SER 246 Ca -0.05 0.84 -0.27 0.00 0.70 0.00 0.00 55.95 57.16 2gqk s SER 246 Cb -0.01 1.07 -0.09 0.00 -1.71 0.00 0.00 66.02 65.28 2gqk s SER 246 CO -0.02 -0.23 1.16 -2.16 1.20 0.00 0.00 173.24 173.19 2gqk s PRO 247 N 2.43 4.35 0.69 5.44 0.04 -1.26 -0.48 135.00 146.20 2gqk s PRO 247 Ca -0.02 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.91 2gqk s PRO 247 Cb -0.12 -2.94 0.11 0.00 0.04 0.00 0.00 34.50 31.60 2gqk s PRO 247 CO -0.11 -0.08 0.95 0.20 0.04 0.00 0.00 177.00 178.00 2gqk s GLY 248 N -0.94 1.76 0.77 0.56 0.00 0.07 -4.92 107.32 104.62 2gqk s GLY 248 Ca 0.51 -1.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.34 2gqk s GLY 248 CO 0.42 -1.24 1.08 2.56 0.00 0.00 0.00 173.10 175.92 2gqk s PRO 249 N -5.04 2.35 -0.46 2.90 0.04 -1.26 -4.67 135.00 128.85 2gqk s PRO 249 Ca 0.65 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 2gqk s PRO 249 Cb -0.06 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2gqk s PRO 249 CO 0.43 -1.50 1.07 0.15 0.04 0.00 0.00 177.00 177.19 2gqk s LYS 250 N -5.04 3.69 0.00 4.56 1.02 -1.26 -4.39 119.74 118.32 2gqk s LYS 250 Ca 0.60 0.47 0.00 0.00 0.02 0.00 0.00 55.97 57.07 2gqk s LYS 250 Cb -0.15 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 2gqk s LYS 250 CO 0.55 -1.30 0.00 -3.47 -0.92 0.00 0.00 175.35 170.21 2gqk n ASP 251 N 7.57 0.00 0.25 2.83 2.03 -1.26 -4.87 116.55 123.09 2gqk n ASP 251 Ca 0.10 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.53 2gqk n ASP 251 Cb 0.49 0.25 0.61 0.00 -0.72 0.00 0.00 41.12 41.75 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2gqk h GLU 252 N 0.00 0.00 0.00 -0.67 5.08 -1.98 -3.48 114.58 113.52 2gqk h GLU 252 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gqk h GLU 252 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gqk h GLU 252 CO 0.00 0.17 0.00 -3.47 -1.00 0.00 0.00 179.01 174.71 2gqk n ASP 253 N -3.52 0.00 0.00 1.42 2.03 -1.26 -4.99 116.55 110.23 2gqk n ASP 253 Ca -0.01 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.40 2gqk n ASP 253 Cb 0.32 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.64 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 0.00 0.03 -1.33 -0.67 -0.58 -1.26 -4.66 120.64 112.17 2gqk n GLU 254 Ca 0.00 -0.01 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 2gqk n GLU 254 Cb 0.00 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.28 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 -1.54 6.55 0.00 1.62 2.03 -1.26 -4.93 116.55 119.01 2gqk n ASP 255 Ca 0.04 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.54 2gqk n ASP 255 Cb 0.34 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 2gqk n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqk n TYR 256 N 2.07 0.00 -2.12 -0.67 9.36 -1.26 -4.89 117.16 119.65 2gqk n TYR 256 Ca 0.53 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 61.34 2gqk n TYR 256 Cb 0.61 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.30 2gqk n TYR 256 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2gqk s ILE 257 N 0.00 2.80 -0.09 2.97 1.10 -1.26 -4.95 121.20 121.77 2gqk s ILE 257 Ca 0.00 0.75 -0.03 0.00 -0.51 0.00 0.00 60.65 60.86 2gqk s ILE 257 Cb 0.00 -3.48 0.05 0.00 0.15 0.00 0.00 42.46 39.18 2gqk s ILE 257 CO 0.00 0.16 0.17 -0.69 -2.11 0.00 0.00 174.94 172.47 2gqk s VAL 258 N -0.76 -0.22 0.56 4.00 1.01 -1.26 -0.75 120.40 122.99 2gqk s VAL 258 Ca 0.52 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.63 2gqk s VAL 258 Cb -0.39 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 2gqk s VAL 258 CO 0.49 0.12 1.04 -0.62 0.00 0.00 0.00 175.10 176.13 2gqk s ASP 259 N 1.98 6.05 -0.27 3.32 2.15 0.37 -3.10 116.67 127.17 2gqk s ASP 259 Ca -0.01 1.76 -0.25 0.00 0.43 0.00 0.00 52.55 54.48 2gqk s ASP 259 Cb -0.12 -2.53 0.10 0.00 -0.30 0.00 0.00 42.92 40.08 2gqk s ASP 259 CO -0.06 -0.98 0.92 -1.38 -0.17 0.00 0.00 175.17 173.50 2gqk s HIS 260 N -2.46 -0.57 -0.47 -5.34 -3.43 -1.26 -1.59 115.29 100.17 2gqk s HIS 260 Ca 0.63 1.37 -0.27 0.00 -0.80 0.00 0.00 55.06 55.99 2gqk s HIS 260 Cb -0.14 0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 2gqk s HIS 260 CO 0.34 -0.29 2.09 0.95 -2.00 0.00 0.00 174.74 175.83 2gqk s THR 261 N 0.18 3.21 -0.79 -5.38 -4.23 0.08 -4.89 115.64 103.81 2gqk s THR 261 Ca 0.02 0.16 -0.26 0.00 -1.18 0.00 0.00 61.69 60.43 2gqk s THR 261 Cb -0.05 -3.44 -0.10 0.00 1.34 0.00 0.00 72.50 70.26 2gqk s THR 261 CO -0.03 -0.39 2.25 -0.63 -0.54 0.00 0.00 174.62 175.28 2gqk s ILE 262 N 9.76 3.16 -0.06 2.99 1.01 -1.26 -4.75 121.20 132.04 2gqk s ILE 262 Ca 0.85 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 61.29 2gqk s ILE 262 Cb -0.18 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.95 2gqk s ILE 262 CO 0.27 -0.34 0.25 -0.63 0.00 0.00 0.00 174.94 174.49 2gqk s ILE 263 N 12.90 0.03 -0.09 2.92 1.01 -1.26 -4.18 121.20 132.52 2gqk s ILE 263 Ca 0.85 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2gqk s ILE 263 Cb -0.11 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.94 2gqk s ILE 263 CO 0.08 -0.13 -0.08 0.00 0.00 0.00 0.00 174.94 174.81 2gqk s MET 264 N -0.47 1.39 0.23 2.79 0.23 -0.12 -2.94 119.30 120.42 2gqk s MET 264 Ca -0.06 -0.24 -0.17 0.00 -1.03 0.00 0.00 55.69 54.19 2gqk s MET 264 Cb -0.04 -1.38 -0.08 0.00 -1.53 0.00 0.00 34.83 31.80 2gqk s MET 264 CO 0.01 -0.17 0.70 0.71 -2.03 0.00 0.00 175.02 174.24 2gqk s TYR 265 N 1.35 3.57 -0.15 3.16 2.02 0.12 -0.48 117.35 126.94 2gqk s TYR 265 Ca -0.02 1.28 -0.02 0.00 -0.37 0.00 0.00 57.07 57.94 2gqk s TYR 265 Cb -0.14 -2.55 -0.02 0.00 -0.40 0.00 0.00 41.96 38.85 2gqk s TYR 265 CO -0.04 0.29 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.99 2gqk s LEU 266 N -2.23 3.00 -0.07 -1.29 0.20 -0.10 -0.72 118.68 117.46 2gqk s LEU 266 Ca 0.45 -0.24 0.05 0.00 0.69 0.00 0.00 54.13 55.08 2gqk s LEU 266 Cb -0.15 -1.71 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 2gqk s LEU 266 CO 0.20 0.14 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.54 2gqk s ILE 267 N 0.51 2.24 0.46 6.68 1.09 -0.77 -1.05 121.20 130.36 2gqk s ILE 267 Ca -0.05 -0.99 -0.08 0.00 -1.10 0.00 0.00 60.65 58.43 2gqk s ILE 267 Cb -0.15 -1.84 -0.05 0.00 -1.06 0.00 0.00 42.46 39.36 2gqk s ILE 267 CO 0.03 0.56 0.80 -0.83 -0.10 0.00 0.00 174.94 175.41 2gqk s GLY 268 N -0.05 1.73 -0.78 6.18 0.00 -1.05 -1.33 107.32 112.01 2gqk s GLY 268 Ca -0.06 -0.32 -0.26 0.00 0.00 0.00 0.00 44.72 44.08 2gqk s GLY 268 CO 0.05 -0.13 1.66 2.56 0.00 0.00 0.00 173.10 177.24 2gqk s PRO 269 N -4.35 2.92 0.00 2.90 0.04 -1.19 -3.11 135.00 132.21 2gqk s PRO 269 Ca 0.50 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2gqk s PRO 269 Cb -0.10 -4.65 0.00 0.00 0.04 0.00 0.00 34.50 29.78 2gqk s PRO 269 CO 0.39 -2.64 0.00 -3.47 0.04 0.00 0.00 177.00 171.32 2gqk n ASP 270 N 11.49 0.00 0.00 6.66 2.03 -1.26 -5.01 116.55 130.46 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 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 0.00 0.33 3.49 0.27 0.00 -1.18 -5.06 105.19 103.03 2gqk n GLY 271 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2gqk n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 272 N 0.00 1.87 0.53 1.61 2.56 -1.26 -4.95 118.70 119.06 2gqk s GLU 272 Ca 0.00 -1.71 -0.18 0.00 0.00 0.00 0.00 54.97 53.08 2gqk s GLU 272 Cb 0.00 0.44 -0.07 0.00 2.00 0.00 0.00 34.13 36.51 2gqk s GLU 272 CO 0.00 -0.77 1.03 -0.59 -0.56 0.00 0.00 175.26 174.37 2gqk s PHE 273 N -3.15 3.08 0.06 5.30 -0.12 -1.26 -2.54 117.98 119.35 2gqk s PHE 273 Ca 0.30 1.54 0.00 0.00 -0.05 0.00 0.00 56.93 58.72 2gqk s PHE 273 Cb -0.00 -2.99 0.00 0.00 -0.63 0.00 0.00 43.02 39.40 2gqk s PHE 273 CO 0.19 -0.82 0.00 -0.11 -0.05 0.00 0.00 175.22 174.43 2gqk n LEU 274 N -1.45 0.34 -3.95 -1.99 0.00 -0.21 -4.93 117.00 104.81 2gqk n LEU 274 Ca 0.09 0.09 -0.10 0.00 0.00 0.00 0.00 56.01 56.08 2gqk n LEU 274 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 43.42 43.86 2gqk n LEU 274 CO 0.43 -0.38 0.32 -0.62 0.00 0.00 0.00 177.39 177.14 2gqk s ASP 275 N -5.32 0.23 -0.18 1.96 -1.08 -1.23 -5.03 116.67 106.01 2gqk s ASP 275 Ca 0.00 -1.13 -0.14 0.00 -0.52 0.00 0.00 52.55 50.76 2gqk s ASP 275 Cb 0.00 0.71 0.05 0.00 -1.46 0.00 0.00 42.92 42.23 2gqk s ASP 275 CO 0.00 -1.39 0.46 -0.72 0.52 0.00 0.00 175.17 174.04 2gqk s TYR 276 N -3.16 -0.58 0.00 -5.34 1.13 -1.26 -0.93 117.35 107.21 2gqk s TYR 276 Ca 0.21 1.32 0.00 0.00 -1.41 0.00 0.00 57.07 57.19 2gqk s TYR 276 Cb -0.03 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 41.07 2gqk s TYR 276 CO 0.13 -0.30 0.00 1.19 -2.51 0.00 0.00 175.55 174.06 2gqk n PHE 277 N 3.39 0.00 0.00 -3.49 3.72 0.37 -4.96 117.46 116.49 2gqk n PHE 277 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 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 1.96 -0.59 0.81 1.37 0.00 -1.26 -0.94 105.19 106.53 2gqk n GLY 278 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.07 0.00 0.00 1.61 1.13 -1.26 -4.60 117.38 114.19 2gqk n GLN 279 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2gqk n GLN 279 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 1.08 1.50 -4.84 1.08 5.15 -1.26 -4.87 115.26 113.11 2gqk n ASN 280 Ca 0.00 -1.23 -0.32 0.00 -0.60 0.00 0.00 54.58 52.42 2gqk n ASN 280 Cb 0.00 -0.31 -0.04 0.00 -0.53 0.00 0.00 39.78 38.91 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gqk s LYS 281 N -0.02 3.94 0.07 1.20 -0.14 -1.26 -5.11 119.74 118.42 2gqk s LYS 281 Ca 0.00 1.00 -0.05 0.00 -1.36 0.00 0.00 55.97 55.57 2gqk s LYS 281 Cb 0.00 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.99 2gqk s LYS 281 CO 0.00 -0.28 0.07 0.50 -0.76 0.00 0.00 175.35 174.89 2gqk s ARG 282 N -3.93 0.71 0.02 1.68 3.52 -1.26 -5.03 118.95 114.65 2gqk s ARG 282 Ca 0.60 -1.08 -0.10 0.00 -0.13 0.00 0.00 55.73 55.02 2gqk s ARG 282 Cb -0.10 0.27 -0.05 0.00 -1.56 0.00 0.00 34.95 33.51 2gqk s ARG 282 CO 0.29 -0.18 1.14 -0.22 -0.81 0.00 0.00 175.30 175.52 2gqk h LYS 283 N 2.99 -0.32 0.00 5.12 3.11 -1.99 -1.29 116.57 124.19 2gqk h LYS 283 Ca -0.34 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.52 2gqk h LYS 283 Cb 1.17 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 2gqk h LYS 283 CO 0.61 -0.21 0.00 0.41 -2.81 0.00 0.00 179.45 177.45 2gqk n GLY 284 N -1.17 -0.91 0.09 5.01 0.00 -1.26 -2.59 105.19 104.36 2gqk n GLY 284 Ca -0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 0.06 0.22 1.61 4.22 -1.75 -1.00 114.58 117.94 2gqk h GLU 285 Ca 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 59.36 59.34 2gqk h GLU 285 Cb 0.21 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2gqk h GLU 285 CO 0.00 0.75 -0.19 0.82 -2.18 0.00 0.00 179.01 178.21 2gqk h ILE 286 N 0.02 0.59 -0.51 2.32 2.04 -1.01 -2.79 117.51 118.17 2gqk h ILE 286 Ca -0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2gqk h ILE 286 Cb 1.96 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2gqk h ILE 286 CO 0.10 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.51 2gqk h ALA 287 N 0.30 0.65 0.00 1.87 0.00 -1.52 -0.65 119.26 119.91 2gqk h ALA 287 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gqk h ALA 287 Cb 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gqk h ALA 287 CO -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.12 2gqk h ALA 288 N 1.27 1.49 0.03 0.00 0.00 -1.22 -0.45 119.26 120.38 2gqk h ALA 288 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gqk h ALA 288 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gqk h ALA 288 CO -0.16 0.02 -0.02 0.77 0.00 0.00 0.00 179.25 179.87 2gqk h SER 289 N 0.00 -0.04 0.26 0.00 0.02 -0.84 -2.40 113.55 110.55 2gqk h SER 289 Ca -0.00 -0.62 -0.10 0.00 -0.84 0.00 0.00 61.79 60.23 2gqk h SER 289 Cb 0.05 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2gqk h SER 289 CO 0.00 0.63 -0.40 -0.29 -1.14 0.00 0.00 176.83 175.63 2gqk h ILE 290 N -0.73 1.30 0.00 3.27 2.10 -1.30 -1.59 117.51 120.57 2gqk h ILE 290 Ca -0.00 -1.46 -0.02 0.00 1.08 0.00 0.00 64.86 64.45 2gqk h ILE 290 Cb 0.65 1.68 -0.00 0.00 -1.09 0.00 0.00 36.82 38.05 2gqk h ILE 290 CO 0.01 0.43 -0.11 0.00 -1.08 0.00 0.00 178.15 177.40 2gqk h ALA 291 N 1.43 1.45 -0.10 0.18 0.00 -1.16 0.22 119.26 121.28 2gqk h ALA 291 Ca 0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 2gqk h ALA 291 Cb 0.78 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2gqk h ALA 291 CO 0.06 0.14 -0.68 1.15 0.00 0.00 0.00 179.25 179.92 2gqk h THR 292 N 0.00 1.33 0.00 0.00 2.02 -0.77 -3.19 112.91 112.29 2gqk h THR 292 Ca -0.00 -1.95 -0.03 0.00 0.77 0.00 0.00 66.41 65.20 2gqk h THR 292 Cb 0.27 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2gqk h THR 292 CO 0.01 0.60 -0.13 0.45 0.37 0.00 0.00 175.52 176.82 2gqk h HIS 293 N 0.29 0.00 0.00 3.16 -0.00 -0.81 -2.32 115.15 115.47 2gqk h HIS 293 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2gqk h HIS 293 Cb 1.33 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.74 2gqk h HIS 293 CO 0.11 0.13 -0.03 1.98 -0.00 0.00 0.00 177.93 180.12 2gqk h MET 294 N 0.00 0.00 0.14 2.45 4.05 -0.96 -0.18 114.93 120.43 2gqk h MET 294 Ca -0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2gqk h MET 294 Cb 0.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2gqk h MET 294 CO 0.02 0.03 -0.07 -0.09 0.23 0.00 0.00 176.91 177.03 2gqk h ARG 295 N 0.00 -0.18 0.13 0.39 2.43 -1.49 -3.05 114.38 112.61 2gqk h ARG 295 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2gqk h ARG 295 Cb 0.22 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2gqk h ARG 295 CO 0.00 0.16 -0.06 -1.00 -1.51 0.00 0.00 179.97 177.56 2gqk h PRO 296 N -0.55 -0.17 -4.07 0.20 0.13 -1.71 -3.39 132.00 122.45 2gqk h PRO 296 Ca -0.02 0.01 -0.72 0.00 -0.87 0.00 0.00 66.00 64.40 2gqk h PRO 296 Cb 0.43 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.52 2gqk h PRO 296 CO 0.03 0.26 2.75 0.66 -0.23 0.00 0.00 178.00 181.47 2gqk n TYR 297 N -4.87 3.54 -1.58 1.56 4.02 -0.09 -4.97 117.16 114.78 2gqk n TYR 297 Ca -0.07 -2.93 -0.50 0.00 -0.01 0.00 0.00 57.90 54.39 2gqk n TYR 297 Cb 0.25 -2.41 -0.04 0.00 -0.02 0.00 0.00 39.34 37.11 2gqk n TYR 297 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gqk n ARG 298 N 5.77 1.12 -0.59 -0.72 1.74 -1.15 -4.37 116.66 118.47 2gqk n ARG 298 Ca 0.48 0.40 -0.29 0.00 -0.77 0.00 0.00 57.85 57.67 2gqk n ARG 298 Cb 0.39 -1.92 0.22 0.00 -1.02 0.00 0.00 32.46 30.14 2gqk n ARG 298 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2gqk s LYS 299 N -0.23 -0.30 0.00 5.56 0.00 -1.26 -5.07 119.74 118.43 2gqk s LYS 299 Ca 0.75 1.08 0.00 0.00 0.00 0.00 0.00 55.97 57.81 2gqk s LYS 299 Cb -0.88 -1.61 0.00 0.00 0.00 0.00 0.00 37.83 35.34 2gqk s LYS 299 CO 0.51 -3.38 0.00 1.63 0.00 0.00 0.00 175.35 174.11 2gqk n LYS 300 N -4.71 0.00 0.00 1.78 4.76 -1.26 -5.08 118.16 113.66 2gqk n LYS 300 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2gqk n LYS 300 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46