#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 2.35 0.22 7.33 5.36 -1.26 -4.87 117.98 127.12 2gqk s PHE 130 Ca 0.00 -0.54 -0.15 0.00 -0.96 0.00 0.00 56.93 55.28 2gqk s PHE 130 Cb 0.00 -4.42 0.01 0.00 -0.34 0.00 0.00 43.02 38.27 2gqk s PHE 130 CO 0.00 -1.64 0.49 0.95 -1.46 0.00 0.00 175.22 173.57 2gqk s THR 131 N 7.25 0.02 1.15 0.12 -4.23 -1.26 -5.18 115.64 113.51 2gqk s THR 131 Ca 0.59 -1.17 -0.17 0.00 -1.18 0.00 0.00 61.69 59.76 2gqk s THR 131 Cb 0.00 -1.94 0.26 0.00 1.34 0.00 0.00 72.50 72.16 2gqk s THR 131 CO 0.05 -0.08 1.10 -0.83 -0.54 0.00 0.00 174.62 174.32 2gqk s GLY 132 N -2.96 1.57 -0.23 3.99 0.00 -1.26 -5.12 107.32 103.31 2gqk s GLY 132 Ca 0.16 -0.75 -0.31 0.00 0.00 0.00 0.00 44.72 43.83 2gqk s GLY 132 CO 0.04 0.05 1.23 -1.59 0.00 0.00 0.00 173.10 172.83 2gqk s LYS 133 N -5.24 0.26 0.00 2.90 0.00 -1.26 -4.88 119.74 111.52 2gqk s LYS 133 Ca 0.69 0.03 0.00 0.00 0.00 0.00 0.00 55.97 56.69 2gqk s LYS 133 Cb -0.13 0.12 0.00 0.00 0.00 0.00 0.00 37.83 37.82 2gqk s LYS 133 CO 0.57 -0.09 0.00 -0.35 0.00 0.00 0.00 175.35 175.48 2gqk n PRO 134 N 0.47 0.43 0.00 1.78 -0.04 -1.26 -5.14 135.00 131.24 2gqk n PRO 134 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2gqk n PRO 134 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 2gqk n PRO 134 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gqk n LEU 135 N 0.00 0.00 -4.28 1.53 4.32 -1.26 -5.17 117.00 112.14 2gqk n LEU 135 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.70 2gqk n LEU 135 Cb 0.00 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.65 2gqk n LEU 135 CO 0.00 0.00 -0.55 -0.76 -1.22 0.00 0.00 177.39 174.86 2gqk s LEU 136 N 0.00 2.08 0.11 2.23 2.01 -1.26 -4.95 118.68 118.90 2gqk s LEU 136 Ca 0.00 -0.47 -0.14 0.00 0.01 0.00 0.00 54.13 53.54 2gqk s LEU 136 Cb 0.00 -1.20 -0.09 0.00 0.01 0.00 0.00 46.19 44.91 2gqk s LEU 136 CO 0.00 0.27 1.41 1.23 1.01 0.00 0.00 176.35 180.27 2gqk h GLY 137 N 5.34 0.84 -5.73 -3.19 0.00 -1.92 -3.44 103.07 94.97 2gqk h GLY 137 Ca -0.42 -0.91 -0.20 0.00 0.00 0.00 0.00 47.33 45.79 2gqk h GLY 137 CO 0.46 0.82 -0.52 -0.32 0.00 0.00 0.00 176.54 176.98 2gqk s GLY 138 N -3.79 -0.11 -0.20 4.60 0.00 -1.26 -4.77 107.32 101.79 2gqk s GLY 138 Ca -0.12 0.65 -0.29 0.00 0.00 0.00 0.00 44.72 44.97 2gqk s GLY 138 CO 0.85 0.74 1.19 2.56 0.00 0.00 0.00 173.10 178.45 2gqk s PRO 139 N 0.59 4.22 0.18 2.90 0.04 -1.26 -4.55 135.00 137.11 2gqk s PRO 139 Ca -0.04 1.53 -0.19 0.00 0.04 0.00 0.00 61.00 62.34 2gqk s PRO 139 Cb -0.06 -3.74 0.04 0.00 0.04 0.00 0.00 34.50 30.79 2gqk s PRO 139 CO -0.03 -0.72 0.53 -0.59 0.04 0.00 0.00 177.00 176.23 2gqk s PHE 140 N 3.47 -0.24 0.06 0.56 -0.71 -1.26 -4.78 117.98 115.09 2gqk s PHE 140 Ca 0.51 -0.08 0.06 0.00 -1.04 0.00 0.00 56.93 56.38 2gqk s PHE 140 Cb -0.19 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.02 2gqk s PHE 140 CO 0.13 -0.88 -0.16 -1.54 -1.34 0.00 0.00 175.22 171.43 2gqk s SER 141 N -2.83 1.88 -0.10 1.98 1.04 -1.26 -4.14 113.70 110.26 2gqk s SER 141 Ca 0.06 -0.57 -0.09 0.00 0.48 0.00 0.00 55.95 55.83 2gqk s SER 141 Cb -0.01 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.05 2gqk s SER 141 CO -0.06 0.00 0.27 -0.76 0.98 0.00 0.00 173.24 173.67 2gqk s LEU 142 N -1.53 0.85 0.68 2.42 1.43 -0.51 -4.75 118.68 117.26 2gqk s LEU 142 Ca 0.01 0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 53.52 2gqk s LEU 142 Cb -0.09 0.92 0.01 0.00 0.03 0.00 0.00 46.19 47.05 2gqk s LEU 142 CO 0.02 -0.11 1.12 -0.89 0.23 0.00 0.00 176.35 176.73 2gqk s THR 143 N 0.34 3.11 0.29 5.49 2.01 -1.26 -0.66 115.64 124.97 2gqk s THR 143 Ca -0.02 0.51 0.12 0.00 0.31 0.00 0.00 61.69 62.61 2gqk s THR 143 Cb -0.03 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2gqk s THR 143 CO -0.01 -0.33 -0.18 0.42 -0.69 0.00 0.00 174.62 173.82 2gqk s THR 144 N -2.33 2.46 0.59 -0.82 -4.23 0.19 -0.43 115.64 111.07 2gqk s THR 144 Ca 0.68 -2.37 0.27 0.00 -1.18 0.00 0.00 61.69 59.08 2gqk s THR 144 Cb -0.21 -2.36 0.27 0.00 1.34 0.00 0.00 72.50 71.54 2gqk s THR 144 CO 0.43 -0.37 1.80 1.12 -0.54 0.00 0.00 174.62 177.06 2gqk h HIS 145 N 2.23 0.00 0.00 3.99 2.07 -1.35 -1.40 115.15 120.69 2gqk h HIS 145 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 2gqk h HIS 145 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2gqk h HIS 145 CO 0.80 0.00 -0.48 2.41 -3.07 0.00 0.00 177.93 177.59 2gqk n THR 146 N -2.77 0.36 0.00 6.12 -1.04 -1.26 -4.73 114.28 110.96 2gqk n THR 146 Ca -0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2gqk n THR 146 Cb 0.40 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 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 1.35 2.72 3.85 3.41 0.00 -0.53 -5.05 105.19 110.93 2gqk n GLY 147 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.57 0.48 -0.06 1.61 -1.05 -1.26 -4.79 118.70 113.06 2gqk s GLU 148 Ca 0.00 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 2gqk s GLU 148 Cb 0.00 -1.81 0.02 0.00 -0.44 0.00 0.00 34.13 31.91 2gqk s GLU 148 CO 0.00 -2.55 -0.03 -0.98 0.95 0.00 0.00 175.26 172.64 2gqk s ARG 149 N -5.70 0.80 0.54 -4.83 1.04 -1.26 -0.64 118.95 108.90 2gqk s ARG 149 Ca 0.71 -0.04 0.00 0.00 -1.04 0.00 0.00 55.73 55.36 2gqk s ARG 149 Cb -0.07 -0.93 0.03 0.00 -2.04 0.00 0.00 34.95 31.94 2gqk s ARG 149 CO 0.53 -0.17 0.77 0.15 -0.04 0.00 0.00 175.30 176.55 2gqk s LYS 150 N 1.33 2.66 0.33 3.89 3.01 0.17 -4.84 119.74 126.29 2gqk s LYS 150 Ca -0.05 -0.63 0.04 0.00 -1.01 0.00 0.00 55.97 54.32 2gqk s LYS 150 Cb -0.13 -2.47 -0.03 0.00 -1.01 0.00 0.00 37.83 34.18 2gqk s LYS 150 CO -0.02 -0.64 0.16 0.95 0.51 0.00 0.00 175.35 176.31 2gqk s THR 151 N -2.76 0.38 0.27 2.17 -4.23 -1.26 -1.42 115.64 108.78 2gqk s THR 151 Ca 0.55 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2gqk s THR 151 Cb -0.10 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.48 2gqk s THR 151 CO 0.39 0.00 1.91 -0.78 -0.54 0.00 0.00 174.62 175.60 2gqk h ASP 152 N 2.11 1.02 0.80 3.99 1.82 -1.80 -3.03 116.42 121.33 2gqk h ASP 152 Ca -0.33 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2gqk h ASP 152 Cb 1.25 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2gqk h ASP 152 CO 0.52 0.80 0.00 0.11 -1.61 0.00 0.00 179.24 179.05 2gqk h LYS 153 N 1.16 0.00 -0.71 0.28 1.79 -1.92 -2.93 116.57 114.24 2gqk h LYS 153 Ca 0.30 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.84 2gqk h LYS 153 Cb -0.02 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 2gqk h LYS 153 CO -0.05 0.00 0.47 -0.44 -1.08 0.00 0.00 179.45 178.35 2gqk h ASP 154 N 0.00 0.62 -0.00 0.86 5.19 -1.95 -3.17 116.42 117.97 2gqk h ASP 154 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2gqk h ASP 154 Cb 0.40 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2gqk h ASP 154 CO 0.00 0.39 -0.01 -1.22 -3.12 0.00 0.00 179.24 175.28 2gqk n TYR 155 N -4.48 0.00 -1.89 4.55 4.01 -1.23 -5.02 117.16 113.10 2gqk n TYR 155 Ca 0.11 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 2gqk n TYR 155 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 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 -1.57 3.44 0.00 7.72 0.20 -1.11 -1.02 118.68 126.34 2gqk s LEU 156 Ca 0.00 1.16 0.00 0.00 0.69 0.00 0.00 54.13 55.98 2gqk s LEU 156 Cb 0.00 -3.17 0.00 0.00 -0.43 0.00 0.00 46.19 42.59 2gqk s LEU 156 CO 0.01 -2.04 0.00 0.61 -0.29 0.00 0.00 176.35 174.64 2gqk n GLY 157 N 5.61 1.11 0.12 7.98 0.00 -1.26 -4.27 105.19 114.48 2gqk n GLY 157 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 2gqk n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqk n GLN 158 N 0.00 1.55 -3.38 1.61 6.02 -0.19 -4.34 117.38 118.65 2gqk n GLN 158 Ca 0.00 -0.11 -0.38 0.00 -0.01 0.00 0.00 57.00 56.51 2gqk n GLN 158 Cb 0.00 0.01 -0.07 0.00 1.02 0.00 0.00 30.24 31.21 2gqk n GLN 158 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2gqk s TRP 159 N -0.23 3.45 -0.16 1.08 0.52 -0.50 -2.31 118.94 120.79 2gqk s TRP 159 Ca 0.01 0.73 0.01 0.00 0.02 0.00 0.00 56.10 56.87 2gqk s TRP 159 Cb -0.00 -2.51 0.00 0.00 -1.15 0.00 0.00 33.47 29.82 2gqk s TRP 159 CO 0.01 0.11 -0.18 -0.51 0.02 0.00 0.00 176.95 176.40 2gqk s LEU 160 N 0.88 2.32 -0.23 2.99 2.01 -0.80 -0.84 118.68 125.02 2gqk s LEU 160 Ca 0.22 -0.54 -0.01 0.00 0.01 0.00 0.00 54.13 53.81 2gqk s LEU 160 Cb -0.14 -1.52 0.02 0.00 0.01 0.00 0.00 46.19 44.56 2gqk s LEU 160 CO 0.08 0.07 -0.10 -0.76 1.01 0.00 0.00 176.35 176.64 2gqk s LEU 161 N 0.91 2.87 -0.32 1.79 1.02 -1.13 -0.99 118.68 122.82 2gqk s LEU 161 Ca -0.04 -0.80 0.02 0.00 0.02 0.00 0.00 54.13 53.33 2gqk s LEU 161 Cb -0.15 -1.61 0.08 0.00 0.02 0.00 0.00 46.19 44.53 2gqk s LEU 161 CO -0.03 -0.08 0.02 -0.63 0.02 0.00 0.00 176.35 175.65 2gqk s ILE 162 N 1.31 2.54 -0.08 -0.59 1.01 -0.31 -1.07 121.20 124.00 2gqk s ILE 162 Ca 0.01 -1.91 0.04 0.00 0.00 0.00 0.00 60.65 58.80 2gqk s ILE 162 Cb -0.16 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.65 2gqk s ILE 162 CO -0.07 -0.35 -0.23 -0.47 0.00 0.00 0.00 174.94 173.82 2gqk s TYR 163 N 1.06 2.40 -0.20 3.97 6.14 -0.58 -0.60 117.35 129.54 2gqk s TYR 163 Ca 0.01 -0.89 -0.15 0.00 0.64 0.00 0.00 57.07 56.69 2gqk s TYR 163 Cb -0.20 -1.60 -0.04 0.00 0.42 0.00 0.00 41.96 40.54 2gqk s TYR 163 CO -0.05 -0.34 0.34 -0.06 0.64 0.00 0.00 175.55 176.08 2gqk s PHE 164 N 0.21 3.39 0.14 4.97 0.08 -1.13 -0.56 117.98 125.07 2gqk s PHE 164 Ca -0.14 0.56 -0.02 0.00 0.12 0.00 0.00 56.93 57.46 2gqk s PHE 164 Cb -0.16 -2.45 0.01 0.00 -0.57 0.00 0.00 43.02 39.84 2gqk s PHE 164 CO 0.07 0.06 0.23 0.41 -0.10 0.00 0.00 175.22 175.88 2gqk n GLY 165 N 3.84 2.40 0.08 4.36 0.00 -0.71 -4.77 105.19 110.39 2gqk n GLY 165 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2gqk n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gqk n PHE 166 N -0.22 0.00 0.00 1.61 1.16 -1.26 -1.66 117.46 117.09 2gqk n PHE 166 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 2gqk n PHE 166 Cb 0.23 0.15 0.00 0.00 -1.61 0.00 0.00 39.48 38.25 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 0.00 1.97 -1.04 -1.26 -4.80 114.28 109.15 2gqk n THR 167 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gqk n THR 167 Cb 0.09 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 0.00 0.00 -3.06 -1.42 8.25 -1.26 -4.61 115.22 113.12 2gqk n HIS 168 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2gqk n HIS 168 Cb 0.00 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.63 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 -1.65 2.87 0.00 0.00 0.04 -1.26 -4.35 135.00 130.66 2gqk s PRO 170 Ca 0.40 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2gqk s PRO 170 Cb -0.19 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2gqk s PRO 170 CO 0.23 -2.42 0.00 -0.25 0.04 0.00 0.00 177.00 174.59 2gqk n ASP 171 N 11.98 0.00 0.00 6.66 8.00 -1.26 -4.75 116.55 137.18 2gqk n ASP 171 Ca 0.22 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.78 2gqk n ASP 171 Cb 0.50 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.83 2gqk n ASP 171 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2gqk n VAL 172 N -2.00 1.26 0.05 2.53 3.14 -1.26 -1.52 118.33 120.53 2gqk n VAL 172 Ca 0.00 0.32 -0.02 0.00 -2.96 0.00 0.00 64.34 61.67 2gqk n VAL 172 Cb 0.00 -1.14 -0.01 0.00 -1.06 0.00 0.00 33.84 31.63 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 -0.29 0.18 0.27 0.00 0.13 -1.93 -3.38 132.00 126.98 2gqk h PRO 174 Ca -0.02 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2gqk h PRO 174 Cb 0.11 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 2gqk h PRO 174 CO 0.03 0.84 -0.23 1.49 -0.23 0.00 0.00 178.00 179.89 2gqk h GLU 175 N 0.12 -0.47 0.00 0.86 4.57 -1.53 0.22 114.58 118.35 2gqk h GLU 175 Ca -0.02 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2gqk h GLU 175 Cb 1.30 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 2gqk h GLU 175 CO 0.11 -0.31 0.00 0.39 -1.18 0.00 0.00 179.01 178.02 2gqk n GLU 176 N -3.73 0.09 -0.12 1.92 -0.58 -1.26 -3.27 120.64 113.70 2gqk n GLU 176 Ca -0.06 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.67 2gqk n GLU 176 Cb 0.22 -1.61 -0.00 0.00 -0.57 0.00 0.00 31.44 29.47 2gqk n GLU 176 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gqk h LEU 177 N 0.00 0.98 -0.03 -4.62 7.12 -1.50 0.23 115.31 117.49 2gqk h LEU 177 Ca 0.00 -0.43 -0.00 0.00 0.13 0.00 0.00 57.88 57.58 2gqk h LEU 177 Cb 0.55 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.40 2gqk h LEU 177 CO 0.00 1.22 0.02 -0.08 -0.13 0.00 0.00 178.44 179.46 2gqk h GLU 178 N 0.77 0.04 0.00 1.25 4.22 -0.65 -1.73 114.58 118.48 2gqk h GLU 178 Ca 0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.50 2gqk h GLU 178 Cb 0.92 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2gqk h GLU 178 CO 0.09 0.07 -0.04 0.87 -2.18 0.00 0.00 179.01 177.81 2gqk h LYS 179 N -0.00 0.00 0.00 1.92 6.56 -1.51 0.31 116.57 123.85 2gqk h LYS 179 Ca 0.01 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.54 2gqk h LYS 179 Cb 0.04 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 2gqk h LYS 179 CO -0.00 0.04 -0.27 1.98 -2.06 0.00 0.00 179.45 179.15 2gqk h MET 180 N 0.00 0.00 -0.13 3.15 4.05 0.27 -0.44 114.93 121.83 2gqk h MET 180 Ca -0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 2gqk h MET 180 Cb 0.10 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2gqk h MET 180 CO 0.01 0.27 -0.21 0.82 0.23 0.00 0.00 176.91 178.03 2gqk h ILE 181 N 0.00 1.37 -0.37 1.77 1.08 0.42 -2.25 117.51 119.54 2gqk h ILE 181 Ca -0.00 -1.45 0.06 0.00 -0.39 0.00 0.00 64.86 63.08 2gqk h ILE 181 Cb 0.53 2.01 -0.06 0.00 -3.07 0.00 0.00 36.82 36.23 2gqk h ILE 181 CO 0.03 0.42 0.03 1.56 -0.69 0.00 0.00 178.15 179.51 2gqk h GLN 182 N -0.04 0.13 0.00 2.37 4.20 -1.08 -1.26 115.11 119.42 2gqk h GLN 182 Ca 0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2gqk h GLN 182 Cb 0.78 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2gqk h GLN 182 CO 0.05 0.09 -0.05 -0.39 -0.67 0.00 0.00 178.83 177.86 2gqk h VAL 183 N 0.14 0.18 -0.01 -0.54 -1.51 -1.05 -1.48 116.25 111.97 2gqk h VAL 183 Ca 0.18 -0.44 -0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2gqk h VAL 183 Cb 0.24 1.37 -0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2gqk h VAL 183 CO -0.28 0.05 -0.01 0.58 -1.23 0.00 0.00 177.57 176.68 2gqk h VAL 184 N 0.00 1.41 0.00 7.19 2.07 -0.61 -2.49 116.25 123.82 2gqk h VAL 184 Ca -0.00 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 2gqk h VAL 184 Cb 0.37 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2gqk h VAL 184 CO 0.01 0.32 -0.63 0.44 0.02 0.00 0.00 177.57 177.73 2gqk h ASP 185 N -0.49 0.00 -0.20 0.57 3.32 -1.39 -1.31 116.42 116.92 2gqk h ASP 185 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2gqk h ASP 185 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2gqk h ASP 185 CO 0.00 0.32 0.12 -0.33 -1.72 0.00 0.00 179.24 177.63 2gqk h GLU 186 N 0.00 0.31 0.10 3.56 5.08 -1.37 -2.50 114.58 119.76 2gqk h GLU 186 Ca -0.03 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.01 2gqk h GLU 186 Cb 1.27 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.48 2gqk h GLU 186 CO 0.04 0.23 -1.21 0.82 -1.00 0.00 0.00 179.01 177.89 2gqk h ILE 187 N 0.31 1.32 -0.95 3.13 5.03 -1.05 -3.36 117.51 121.94 2gqk h ILE 187 Ca 0.08 -2.53 0.01 0.00 -0.12 0.00 0.00 64.86 62.30 2gqk h ILE 187 Cb 0.02 2.68 -0.05 0.00 -3.03 0.00 0.00 36.82 36.45 2gqk h ILE 187 CO -0.01 0.76 0.61 -0.78 -0.68 0.00 0.00 178.15 178.05 2gqk h ASP 188 N 0.25 1.11 0.35 1.72 1.82 -1.00 -0.84 116.42 119.83 2gqk h ASP 188 Ca -0.17 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 2gqk h ASP 188 Cb 1.88 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.61 2gqk h ASP 188 CO 0.23 0.82 0.00 -1.28 -1.61 0.00 0.00 179.24 177.39 2gqk h SER 189 N 1.30 0.00 1.19 2.28 0.87 -1.60 -1.01 113.55 116.57 2gqk h SER 189 Ca 0.35 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.88 2gqk h SER 189 Cb -0.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2gqk h SER 189 CO -0.07 0.00 -0.13 0.40 -0.53 0.00 0.00 176.83 176.50 2gqk h ILE 190 N 0.00 0.28 0.00 2.23 2.04 -1.30 -3.47 117.51 117.30 2gqk h ILE 190 Ca 0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2gqk h ILE 190 Cb 0.17 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2gqk h ILE 190 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 178.15 178.68 2gqk n THR 191 N -3.22 0.00 -0.01 -0.27 -1.04 -0.39 -4.43 114.28 104.92 2gqk n THR 191 Ca 0.01 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.11 2gqk n THR 191 Cb 0.42 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.12 2gqk n THR 191 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2gqk n THR 192 N 0.00 0.74 -2.17 12.58 -2.24 -1.26 -4.85 114.28 117.07 2gqk n THR 192 Ca 0.00 -0.87 -0.39 0.00 -2.27 0.00 0.00 64.05 60.52 2gqk n THR 192 Cb 0.00 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 2gqk n THR 192 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gqk s LEU 193 N -1.11 4.27 0.80 3.22 2.01 -1.26 -3.90 118.68 122.71 2gqk s LEU 193 Ca 0.31 2.53 -0.11 0.00 0.01 0.00 0.00 54.13 56.87 2gqk s LEU 193 Cb 0.17 -3.87 0.07 0.00 0.01 0.00 0.00 46.19 42.57 2gqk s LEU 193 CO 0.23 -0.69 1.09 -2.16 1.01 0.00 0.00 176.35 175.83 2gqk s PRO 194 N -2.12 2.09 0.64 1.29 0.04 -1.26 -5.00 135.00 130.68 2gqk s PRO 194 Ca 0.55 0.87 -0.18 0.00 0.04 0.00 0.00 61.00 62.28 2gqk s PRO 194 Cb -0.36 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2gqk s PRO 194 CO 0.46 -1.68 1.24 0.16 0.04 0.00 0.00 177.00 177.22 2gqk s ASP 195 N -3.64 4.78 -0.41 6.66 -4.77 -1.26 -4.71 116.67 113.32 2gqk s ASP 195 Ca 0.61 2.46 -0.15 0.00 -3.30 0.00 0.00 52.55 52.17 2gqk s ASP 195 Cb -0.16 -2.60 0.02 0.00 -1.09 0.00 0.00 42.92 39.09 2gqk s ASP 195 CO 0.55 -1.88 0.32 -0.22 0.70 0.00 0.00 175.17 174.65 2gqk s LEU 196 N -4.40 5.02 -0.43 2.11 1.98 -1.26 -1.40 118.68 120.30 2gqk s LEU 196 Ca 0.79 -0.82 -0.16 0.00 -2.89 0.00 0.00 54.13 51.05 2gqk s LEU 196 Cb -0.33 -2.20 0.03 0.00 0.66 0.00 0.00 46.19 44.36 2gqk s LEU 196 CO 0.38 -0.45 0.35 -0.89 -1.89 0.00 0.00 176.35 173.85 2gqk s THR 197 N 1.76 5.22 -0.07 3.68 2.01 -0.02 -5.00 115.64 123.22 2gqk s THR 197 Ca 0.06 -0.72 -0.17 0.00 0.31 0.00 0.00 61.69 61.18 2gqk s THR 197 Cb -0.19 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2gqk s THR 197 CO 0.11 -0.41 0.44 -2.16 -0.69 0.00 0.00 174.62 171.92 2gqk s PRO 198 N 1.75 4.18 -0.26 4.92 0.04 -1.26 -2.84 135.00 141.52 2gqk s PRO 198 Ca 0.06 0.43 0.01 0.00 0.04 0.00 0.00 61.00 61.54 2gqk s PRO 198 Cb -0.20 -3.34 0.07 0.00 0.04 0.00 0.00 34.50 31.07 2gqk s PRO 198 CO 0.10 0.39 -0.02 -1.17 0.04 0.00 0.00 177.00 176.33 2gqk s LEU 199 N -0.12 2.94 -0.32 -3.56 2.96 -0.23 -2.17 118.68 118.18 2gqk s LEU 199 Ca 0.25 -1.40 -0.21 0.00 -0.22 0.00 0.00 54.13 52.55 2gqk s LEU 199 Cb -0.16 -1.24 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 2gqk s LEU 199 CO 0.11 -0.28 0.67 0.12 -1.32 0.00 0.00 176.35 175.66 2gqk s PHE 200 N 1.32 3.19 -0.50 5.38 2.19 -0.61 -1.53 117.98 127.43 2gqk s PHE 200 Ca -0.02 0.58 -0.14 0.00 0.33 0.00 0.00 56.93 57.69 2gqk s PHE 200 Cb -0.19 -3.08 0.11 0.00 -1.31 0.00 0.00 43.02 38.56 2gqk s PHE 200 CO -0.09 -0.53 0.42 0.42 1.83 0.00 0.00 175.22 177.28 2gqk s ILE 201 N 2.71 4.90 -0.88 3.12 -1.09 0.27 -1.35 121.20 128.88 2gqk s ILE 201 Ca 0.27 -1.48 -0.21 0.00 -2.23 0.00 0.00 60.65 57.00 2gqk s ILE 201 Cb -0.15 -4.11 0.09 0.00 -1.58 0.00 0.00 42.46 36.72 2gqk s ILE 201 CO 0.13 -0.76 1.18 -0.55 -1.23 0.00 0.00 174.94 173.71 2gqk s SER 202 N 3.07 6.47 -0.03 3.58 0.15 -0.70 -1.74 113.70 124.51 2gqk s SER 202 Ca 0.04 -1.58 0.10 0.00 0.70 0.00 0.00 55.95 55.21 2gqk s SER 202 Cb -0.27 -2.45 0.34 0.00 -1.71 0.00 0.00 66.02 61.92 2gqk s SER 202 CO 0.03 -1.30 1.23 2.30 1.20 0.00 0.00 173.24 176.70 2gqk n ILE 203 N 5.98 0.69 -2.93 6.45 -5.35 -0.66 -4.29 119.36 119.25 2gqk n ILE 203 Ca 0.19 -0.53 -0.14 0.00 -0.27 0.00 0.00 62.75 62.00 2gqk n ILE 203 Cb 0.49 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 0.50 -1.60 0.00 7.28 2.03 -1.26 -5.01 116.55 118.49 2gqk n ASP 204 Ca 0.12 -3.09 0.00 0.00 0.52 0.00 0.00 54.79 52.35 2gqk n ASP 204 Cb 0.40 0.83 0.00 0.00 -0.72 0.00 0.00 41.12 41.63 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 1.45 0.00 0.00 -0.67 -0.04 -1.26 -4.62 135.00 129.85 2gqk n PRO 205 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2gqk n PRO 205 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2gqk n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqk n GLU 206 N 0.00 0.00 0.01 0.54 1.02 -1.26 -1.27 120.64 119.68 2gqk n GLU 206 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2gqk n GLU 206 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2gqk n GLU 206 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2gqk h ARG 207 N 0.00 -0.04 -2.51 3.49 -0.00 -2.01 -3.26 114.38 110.04 2gqk h ARG 207 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 59.98 59.54 2gqk h ARG 207 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 29.96 2gqk h ARG 207 CO 0.00 0.37 1.80 -0.25 -0.00 0.00 0.00 179.97 181.89 2gqk n ASP 208 N -4.91 7.07 -4.74 0.08 9.92 -0.40 -4.82 116.55 118.76 2gqk n ASP 208 Ca -0.08 -2.53 -0.31 0.00 -0.53 0.00 0.00 54.79 51.33 2gqk n ASP 208 Cb 0.22 -1.49 0.11 0.00 -0.64 0.00 0.00 41.12 39.33 2gqk n ASP 208 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gqk s THR 209 N 1.59 2.87 0.55 -3.53 2.01 -1.23 -4.48 115.64 113.41 2gqk s THR 209 Ca 0.68 0.29 0.24 0.00 0.31 0.00 0.00 61.69 63.22 2gqk s THR 209 Cb 0.25 -2.64 0.35 0.00 0.01 0.00 0.00 72.50 70.47 2gqk s THR 209 CO -0.03 -0.36 2.08 0.07 -0.69 0.00 0.00 174.62 175.69 2gqk h LYS 210 N -1.27 0.00 -0.42 4.92 -0.00 -1.89 0.70 116.57 118.61 2gqk h LYS 210 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.20 2gqk h LYS 210 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.46 2gqk h LYS 210 CO 0.48 0.00 0.23 0.93 -0.00 0.00 0.00 179.45 181.09 2gqk h GLU 211 N 0.00 0.59 -0.76 0.07 3.07 -1.91 0.24 114.58 115.89 2gqk h GLU 211 Ca 0.12 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 2gqk h GLU 211 Cb 0.55 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 2gqk h GLU 211 CO -0.00 0.48 0.33 0.00 -1.40 0.00 0.00 179.01 178.41 2gqk h ALA 212 N 1.08 0.98 -0.13 3.43 0.00 -1.20 -1.82 119.26 121.60 2gqk h ALA 212 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 212 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2gqk h ALA 212 CO -0.02 0.58 -0.13 0.82 0.00 0.00 0.00 179.25 180.49 2gqk h ILE 213 N 1.08 1.17 -0.33 0.00 1.08 -1.30 -2.59 117.51 116.62 2gqk h ILE 213 Ca 0.26 -0.76 -0.05 0.00 -0.39 0.00 0.00 64.86 63.91 2gqk h ILE 213 Cb 0.17 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 2gqk h ILE 213 CO -0.03 0.24 -0.02 0.00 -0.69 0.00 0.00 178.15 177.65 2gqk h ALA 214 N 1.67 1.35 -0.04 1.87 0.00 -0.09 0.33 119.26 124.35 2gqk h ALA 214 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2gqk h ALA 214 Cb 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gqk h ALA 214 CO 0.02 0.45 0.01 -0.97 0.00 0.00 0.00 179.25 178.75 2gqk h ASN 215 N 0.50 0.07 -0.51 0.00 -1.24 -1.15 -3.28 115.58 109.97 2gqk h ASN 215 Ca 0.11 -0.27 -0.05 0.00 0.71 0.00 0.00 56.30 56.80 2gqk h ASN 215 Cb 0.35 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.36 2gqk h ASN 215 CO 0.01 0.32 0.15 0.22 -1.29 0.00 0.00 177.43 176.85 2gqk h TYR 216 N -0.19 0.87 -0.33 0.67 5.03 -1.06 -3.05 116.97 118.92 2gqk h TYR 216 Ca 0.01 -0.07 0.07 0.00 2.58 0.00 0.00 58.73 61.32 2gqk h TYR 216 Cb 0.28 -0.26 -0.08 0.00 1.55 0.00 0.00 36.73 38.23 2gqk h TYR 216 CO 0.02 0.72 -0.21 0.28 -1.32 0.00 0.00 178.16 177.65 2gqk h VAL 217 N 0.82 0.42 0.00 1.81 2.07 -0.41 0.52 116.25 121.48 2gqk h VAL 217 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2gqk h VAL 217 Cb 0.27 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2gqk h VAL 217 CO -0.00 0.00 0.00 2.29 0.02 0.00 0.00 177.57 179.88 2gqk n LYS 218 N -5.37 0.15 0.08 1.57 -0.00 -1.16 -1.82 118.16 111.61 2gqk n LYS 218 Ca 0.01 0.28 0.02 0.00 -0.00 0.00 0.00 58.31 58.62 2gqk n LYS 218 Cb 0.28 -1.73 -0.04 0.00 -0.00 0.00 0.00 35.03 33.54 2gqk n LYS 218 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gqk h GLU 219 N 0.00 0.00 0.26 -1.58 5.08 -1.23 -3.39 114.58 113.73 2gqk h GLU 219 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gqk h GLU 219 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2gqk h GLU 219 CO 0.00 0.34 -0.12 0.74 -1.00 0.00 0.00 179.01 178.96 2gqk h PHE 220 N 0.00 -0.32 0.00 4.33 0.04 -0.41 -3.50 116.94 117.07 2gqk h PHE 220 Ca -0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2gqk h PHE 220 Cb 1.46 0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.72 2gqk h PHE 220 CO 0.00 -0.13 0.00 0.45 -0.60 0.00 0.00 178.31 178.03 2gqk n SER 221 N -5.00 0.00 0.18 2.17 2.88 -0.75 -4.95 113.62 108.14 2gqk n SER 221 Ca -0.05 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.62 2gqk n SER 221 Cb 0.17 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.25 2gqk n SER 221 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gqk h PRO 222 N 0.00 0.00 -0.01 -1.46 0.13 -1.86 -2.83 132.00 125.98 2gqk h PRO 222 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 222 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gqk h PRO 222 CO 0.00 0.00 -0.54 1.63 -0.23 0.00 0.00 178.00 178.86 2gqk n LYS 223 N -2.42 0.55 -3.15 0.86 5.02 -1.26 -4.93 118.16 112.84 2gqk n LYS 223 Ca 0.00 -0.40 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 2gqk n LYS 223 Cb 0.15 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gqk s LEU 224 N -2.72 4.29 -0.19 -0.35 1.98 -1.07 -4.17 118.68 116.45 2gqk s LEU 224 Ca 0.16 0.09 -0.09 0.00 -2.89 0.00 0.00 54.13 51.41 2gqk s LEU 224 Cb 0.18 -2.73 -0.05 0.00 0.66 0.00 0.00 46.19 44.25 2gqk s LEU 224 CO 0.65 -0.57 0.10 -0.69 -1.89 0.00 0.00 176.35 173.95 2gqk s VAL 225 N 2.63 5.11 -0.29 1.68 1.01 -0.92 -4.82 120.40 124.79 2gqk s VAL 225 Ca 0.23 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 2gqk s VAL 225 Cb -0.15 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2gqk s VAL 225 CO 0.14 0.46 0.06 -0.83 0.00 0.00 0.00 175.10 174.94 2gqk s GLY 226 N 0.28 1.77 -0.16 4.51 0.00 -1.26 -1.57 107.32 110.90 2gqk s GLY 226 Ca 0.06 -1.45 -0.06 0.00 0.00 0.00 0.00 44.72 43.26 2gqk s GLY 226 CO -0.01 0.63 0.06 1.08 0.00 0.00 0.00 173.10 174.87 2gqk s LEU 227 N 1.48 3.85 -0.29 0.66 1.02 -0.46 -1.15 118.68 123.79 2gqk s LEU 227 Ca 0.02 0.15 -0.16 0.00 0.02 0.00 0.00 54.13 54.16 2gqk s LEU 227 Cb -0.17 -1.95 0.16 0.00 0.02 0.00 0.00 46.19 44.25 2gqk s LEU 227 CO 0.02 0.24 1.04 -0.89 0.02 0.00 0.00 176.35 176.78 2gqk s THR 228 N -0.06 -0.08 0.00 5.49 2.01 0.43 -1.73 115.64 121.71 2gqk s THR 228 Ca 0.06 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.06 2gqk s THR 228 Cb -0.12 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.39 2gqk s THR 228 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2gqk n GLY 229 N 3.81 3.61 3.65 4.40 0.00 -1.26 -3.95 105.19 115.45 2gqk n GLY 229 Ca -0.17 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2gqk n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqk s THR 230 N 3.39 2.63 0.65 2.61 2.01 -1.26 -4.86 115.64 120.81 2gqk s THR 230 Ca 0.00 -1.92 0.37 0.00 0.31 0.00 0.00 61.69 60.45 2gqk s THR 230 Cb 0.00 -2.84 0.39 0.00 0.01 0.00 0.00 72.50 70.06 2gqk s THR 230 CO 0.00 -0.18 2.21 -0.09 -0.69 0.00 0.00 174.62 175.87 2gqk h ARG 231 N 1.75 0.00 -0.32 4.92 2.43 -1.98 -1.87 114.38 119.32 2gqk h ARG 231 Ca -0.43 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.70 2gqk h ARG 231 Cb 1.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2gqk h ARG 231 CO 0.67 0.00 0.03 0.93 -1.51 0.00 0.00 179.97 180.09 2gqk h GLU 232 N 0.00 0.54 -0.20 0.20 3.07 -1.99 0.15 114.58 116.35 2gqk h GLU 232 Ca 0.01 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.60 2gqk h GLU 232 Cb 0.25 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2gqk h GLU 232 CO -0.00 0.65 -0.38 0.93 -1.40 0.00 0.00 179.01 178.81 2gqk h GLU 233 N 0.36 0.45 -0.44 2.33 5.08 -1.63 -3.09 114.58 117.64 2gqk h GLU 233 Ca 0.09 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2gqk h GLU 233 Cb 0.39 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2gqk h GLU 233 CO 0.01 0.76 -0.04 0.28 -1.00 0.00 0.00 179.01 179.02 2gqk h VAL 234 N 0.38 1.24 0.59 3.13 2.07 -1.37 -3.00 116.25 119.29 2gqk h VAL 234 Ca 0.04 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 2gqk h VAL 234 Cb 0.84 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2gqk h VAL 234 CO 0.07 0.36 -0.39 -0.78 0.02 0.00 0.00 177.57 176.84 2gqk h ASP 235 N 0.69 -1.01 -0.66 0.57 1.82 -0.66 -2.71 116.42 114.47 2gqk h ASP 235 Ca 0.13 0.06 0.14 0.00 -0.39 0.00 0.00 57.03 56.97 2gqk h ASP 235 Cb 0.49 0.31 -0.11 0.00 0.68 0.00 0.00 39.33 40.69 2gqk h ASP 235 CO 0.02 -0.60 0.03 -0.61 -1.61 0.00 0.00 179.24 176.47 2gqk h GLN 236 N -0.94 0.13 -0.08 0.28 5.75 -1.45 0.16 115.11 118.95 2gqk h GLN 236 Ca -0.07 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2gqk h GLN 236 Cb 0.78 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.29 2gqk h GLN 236 CO 0.05 0.09 -0.01 -0.39 -2.65 0.00 0.00 178.83 175.92 2gqk h VAL 237 N 0.14 1.27 0.00 2.39 -1.51 -1.56 -0.23 116.25 116.75 2gqk h VAL 237 Ca 0.35 -0.85 -0.02 0.00 -1.23 0.00 0.00 66.70 64.95 2gqk h VAL 237 Cb 0.58 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2gqk h VAL 237 CO -0.55 0.24 -0.11 0.00 -1.23 0.00 0.00 177.57 175.92 2gqk h ALA 238 N 0.71 1.73 0.15 5.19 0.00 -1.07 -1.28 119.26 124.69 2gqk h ALA 238 Ca 0.02 -0.10 -0.35 0.00 0.00 0.00 0.00 54.91 54.48 2gqk h ALA 238 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gqk h ALA 238 CO 0.01 0.14 -1.86 -0.09 0.00 0.00 0.00 179.25 177.44 2gqk h ARG 239 N 0.00 0.31 0.24 0.00 2.43 -0.95 0.99 114.38 117.41 2gqk h ARG 239 Ca -0.00 -0.53 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 2gqk h ARG 239 Cb 0.20 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2gqk h ARG 239 CO 0.01 1.22 -0.12 0.00 -1.51 0.00 0.00 179.97 179.58 2gqk h ALA 240 N 0.15 -0.33 0.00 2.80 0.00 -0.96 -3.29 119.26 117.63 2gqk h ALA 240 Ca -0.38 -0.19 -0.55 0.00 0.00 0.00 0.00 54.91 53.79 2gqk h ALA 240 Cb 2.06 0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.99 2gqk h ALA 240 CO 0.13 -0.39 2.95 0.66 0.00 0.00 0.00 179.25 182.61 2gqk n TYR 241 N -5.01 1.87 -1.52 0.00 4.01 -0.49 -4.91 117.16 111.12 2gqk n TYR 241 Ca -0.08 -2.70 -0.29 0.00 -0.16 0.00 0.00 57.90 54.68 2gqk n TYR 241 Cb 0.25 -2.26 -0.15 0.00 -0.31 0.00 0.00 39.34 36.87 2gqk n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 242 N 3.42 0.22 -2.66 -0.72 0.00 -1.24 -4.75 116.66 110.92 2gqk n ARG 242 Ca 0.69 -0.13 -0.23 0.00 -0.00 0.00 0.00 57.85 58.18 2gqk n ARG 242 Cb 0.35 -1.89 0.10 0.00 0.00 0.00 0.00 32.46 31.02 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gqk s VAL 243 N 6.82 2.16 0.14 5.15 0.11 0.34 -5.01 120.40 130.12 2gqk s VAL 243 Ca 1.23 -0.66 -0.00 0.00 -2.93 0.00 0.00 61.98 59.62 2gqk s VAL 243 Cb -0.79 -2.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 2gqk s VAL 243 CO 0.43 0.00 0.04 -0.72 -3.33 0.00 0.00 175.10 171.52 2gqk s TYR 244 N -3.05 0.94 0.15 1.54 1.13 -1.26 -4.95 117.35 111.84 2gqk s TYR 244 Ca 0.65 -1.18 -0.24 0.00 -1.41 0.00 0.00 57.07 54.89 2gqk s TYR 244 Cb -0.06 -0.53 0.07 0.00 -1.10 0.00 0.00 41.96 40.34 2gqk s TYR 244 CO 0.43 -0.44 0.72 1.52 -2.51 0.00 0.00 175.55 175.27 2gqk s TYR 245 N -3.95 -0.38 -0.38 -3.49 -0.85 -1.26 -4.93 117.35 102.10 2gqk s TYR 245 Ca 0.24 0.13 0.04 0.00 -0.52 0.00 0.00 57.07 56.95 2gqk s TYR 245 Cb 0.07 0.59 0.11 0.00 0.38 0.00 0.00 41.96 43.11 2gqk s TYR 245 CO 0.02 -0.86 0.10 0.45 -1.52 0.00 0.00 175.55 173.73 2gqk s SER 246 N -2.75 4.63 0.30 -0.18 0.15 -0.84 -4.99 113.70 110.02 2gqk s SER 246 Ca 0.05 -2.33 -0.27 0.00 0.70 0.00 0.00 55.95 54.10 2gqk s SER 246 Cb -0.02 -1.59 -0.09 0.00 -1.71 0.00 0.00 66.02 62.60 2gqk s SER 246 CO -0.06 -0.35 0.97 -2.16 1.20 0.00 0.00 173.24 172.84 2gqk s PRO 247 N 0.67 4.62 0.41 5.44 0.04 -1.26 -0.75 135.00 144.17 2gqk s PRO 247 Ca 0.12 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.61 2gqk s PRO 247 Cb -0.20 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 2gqk s PRO 247 CO -0.07 0.30 0.63 0.20 0.04 0.00 0.00 177.00 178.10 2gqk s GLY 248 N -1.40 1.46 0.35 0.56 0.00 -0.87 -4.94 107.32 102.49 2gqk s GLY 248 Ca 0.48 -0.93 -0.25 0.00 0.00 0.00 0.00 44.72 44.02 2gqk s GLY 248 CO 0.29 -0.81 0.96 2.56 0.00 0.00 0.00 173.10 176.10 2gqk s PRO 249 N -4.48 4.47 -0.36 2.90 0.04 -1.26 -4.79 135.00 131.52 2gqk s PRO 249 Ca 0.45 1.30 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 2gqk s PRO 249 Cb -0.10 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 2gqk s PRO 249 CO 0.38 0.17 0.37 0.21 0.04 0.00 0.00 177.00 178.17 2gqk s LYS 250 N -2.35 3.45 0.41 4.56 2.36 -1.26 -4.88 119.74 122.04 2gqk s LYS 250 Ca 0.54 -0.51 0.27 0.00 -2.55 0.00 0.00 55.97 53.71 2gqk s LYS 250 Cb -0.17 -3.84 0.84 0.00 -1.05 0.00 0.00 37.83 33.61 2gqk s LYS 250 CO 0.22 -0.59 1.77 0.22 1.55 0.00 0.00 175.35 178.52 2gqk h ASP 251 N 8.52 0.00 0.00 1.43 3.58 -1.91 -3.47 116.42 124.57 2gqk h ASP 251 Ca -0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2gqk h ASP 251 Cb 1.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2gqk h ASP 251 CO 0.71 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 178.28 2gqk n GLU 252 N -2.83 0.00 -0.85 0.28 4.07 -1.26 -5.01 120.64 115.05 2gqk n GLU 252 Ca 0.03 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.98 2gqk n GLU 252 Cb 0.40 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.67 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2gqk n ASP 253 N 0.00 4.84 0.00 4.31 2.03 -1.26 -4.74 116.55 121.72 2gqk n ASP 253 Ca 0.00 -2.32 0.00 0.00 0.52 0.00 0.00 54.79 52.99 2gqk n ASP 253 Cb 0.00 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 2gqk n ASP 253 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2gqk n GLU 254 N 2.91 0.00 -1.52 -0.67 0.28 -1.26 -4.92 120.64 115.46 2gqk n GLU 254 Ca 0.41 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 57.06 2gqk n GLU 254 Cb 0.60 -1.10 -0.11 0.00 1.43 0.00 0.00 31.44 32.25 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2gqk n ASP 255 N 0.00 0.85 -4.36 -1.84 2.03 -1.26 -4.92 116.55 107.05 2gqk n ASP 255 Ca 0.00 -0.26 -0.45 0.00 0.52 0.00 0.00 54.79 54.60 2gqk n ASP 255 Cb 0.00 -1.15 -0.06 0.00 -0.72 0.00 0.00 41.12 39.19 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2gqk s TYR 256 N 9.47 3.22 0.16 -0.67 5.04 -1.26 -4.07 117.35 129.23 2gqk s TYR 256 Ca 1.20 -1.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.83 2gqk s TYR 256 Cb -0.78 -3.48 -0.05 0.00 0.35 0.00 0.00 41.96 38.01 2gqk s TYR 256 CO 0.39 -0.92 -0.06 0.42 -1.34 0.00 0.00 175.55 174.04 2gqk s ILE 257 N 1.75 0.97 -0.00 3.14 1.01 -1.26 -5.11 121.20 121.69 2gqk s ILE 257 Ca 0.05 -2.02 -0.10 0.00 0.00 0.00 0.00 60.65 58.58 2gqk s ILE 257 Cb -0.26 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.27 2gqk s ILE 257 CO 0.06 -0.65 0.20 -0.69 0.00 0.00 0.00 174.94 173.85 2gqk s VAL 258 N -3.46 0.08 0.11 2.92 1.01 -1.26 -2.05 120.40 117.75 2gqk s VAL 258 Ca 0.19 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 2gqk s VAL 258 Cb 0.04 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.85 2gqk s VAL 258 CO 0.01 -0.35 0.46 -0.62 0.00 0.00 0.00 175.10 174.61 2gqk s ASP 259 N -1.40 6.70 -0.52 3.32 2.15 0.07 -4.69 116.67 122.29 2gqk s ASP 259 Ca -0.14 0.89 0.06 0.00 0.43 0.00 0.00 52.55 53.79 2gqk s ASP 259 Cb -0.07 -2.22 0.23 0.00 -0.30 0.00 0.00 42.92 40.57 2gqk s ASP 259 CO 0.02 0.13 0.58 0.00 -0.17 0.00 0.00 175.17 175.73 2gqk n HIS 260 N 0.77 1.50 -1.48 -5.34 1.44 -1.26 -1.99 115.22 108.86 2gqk n HIS 260 Ca -0.06 -3.84 -0.63 0.00 -2.01 0.00 0.00 57.72 51.17 2gqk n HIS 260 Cb 0.52 -0.39 -0.11 0.00 0.12 0.00 0.00 29.99 30.14 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 1.43 0.00 -2.02 0.61 5.66 -1.26 -4.72 114.28 113.97 2gqk n THR 261 Ca 0.25 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.87 2gqk n THR 261 Cb 0.46 -0.49 0.01 0.00 -1.55 0.00 0.00 70.33 68.75 2gqk n THR 261 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2gqk s ILE 262 N 4.43 2.57 -0.19 1.09 -4.36 -1.26 -4.88 121.20 118.59 2gqk s ILE 262 Ca 1.11 0.47 -0.28 0.00 -0.26 0.00 0.00 60.65 61.69 2gqk s ILE 262 Cb -1.48 -3.26 0.09 0.00 1.25 0.00 0.00 42.46 39.07 2gqk s ILE 262 CO 0.73 0.03 0.83 -0.51 0.24 0.00 0.00 174.94 176.26 2gqk s ILE 263 N -1.34 0.00 -0.09 8.37 1.10 -1.26 -0.67 121.20 127.31 2gqk s ILE 263 Ca 0.62 0.00 -0.28 0.00 -0.51 0.00 0.00 60.65 60.48 2gqk s ILE 263 Cb -0.37 -1.00 0.07 0.00 0.15 0.00 0.00 42.46 41.31 2gqk s ILE 263 CO 0.46 0.00 0.65 0.00 -2.11 0.00 0.00 174.94 173.94 2gqk s MET 264 N -0.34 0.97 0.08 3.50 0.23 0.12 -2.85 119.30 121.01 2gqk s MET 264 Ca -0.03 0.37 -0.14 0.00 -1.03 0.00 0.00 55.69 54.86 2gqk s MET 264 Cb -0.03 0.46 -0.06 0.00 -1.53 0.00 0.00 34.83 33.67 2gqk s MET 264 CO 0.02 -0.27 0.48 0.71 -2.03 0.00 0.00 175.02 173.93 2gqk s TYR 265 N -0.87 3.66 -0.26 3.16 1.51 0.23 -1.41 117.35 123.36 2gqk s TYR 265 Ca -0.09 1.00 -0.09 0.00 -1.01 0.00 0.00 57.07 56.88 2gqk s TYR 265 Cb -0.01 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 2gqk s TYR 265 CO 0.08 0.53 0.14 -1.17 -1.11 0.00 0.00 175.55 174.02 2gqk s LEU 266 N -1.58 3.79 -0.05 -1.29 2.96 -0.18 -1.17 118.68 121.15 2gqk s LEU 266 Ca 0.31 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 2gqk s LEU 266 Cb -0.16 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2gqk s LEU 266 CO 0.17 -0.03 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.41 2gqk s ILE 267 N 1.63 3.20 0.69 6.68 -1.09 -0.17 -2.07 121.20 130.07 2gqk s ILE 267 Ca 0.07 -0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 57.80 2gqk s ILE 267 Cb -0.15 -2.26 0.10 0.00 -1.58 0.00 0.00 42.46 38.56 2gqk s ILE 267 CO 0.07 0.59 0.95 -0.83 -1.23 0.00 0.00 174.94 174.50 2gqk s GLY 268 N -0.75 1.77 0.03 6.18 0.00 -0.73 -1.90 107.32 111.92 2gqk s GLY 268 Ca 0.12 -1.55 -0.30 0.00 0.00 0.00 0.00 44.72 42.98 2gqk s GLY 268 CO 0.01 -1.06 1.22 2.56 0.00 0.00 0.00 173.10 175.82 2gqk s PRO 269 N -5.08 4.40 0.00 2.90 0.04 -0.98 -1.51 135.00 134.77 2gqk s PRO 269 Ca 0.64 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2gqk s PRO 269 Cb -0.07 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2gqk s PRO 269 CO 0.43 -0.33 0.00 -3.47 0.04 0.00 0.00 177.00 173.67 2gqk n ASP 270 N 4.38 -1.64 0.00 6.66 2.03 -1.26 -4.69 116.55 122.03 2gqk n ASP 270 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2gqk n ASP 270 Cb 0.46 -1.90 0.00 0.00 -0.72 0.00 0.00 41.12 38.96 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 -1.47 0.30 0.71 0.27 0.00 -0.57 -4.70 105.19 99.74 2gqk n GLY 271 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.88 -3.68 1.61 2.13 -1.26 -1.88 120.64 115.67 2gqk n GLU 272 Ca 0.00 1.46 -0.37 0.00 0.66 0.00 0.00 57.16 58.91 2gqk n GLU 272 Cb 0.00 -1.81 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 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 -4.48 3.28 -0.26 4.31 -0.12 -1.26 -1.78 117.98 117.67 2gqk s PHE 273 Ca 0.00 0.15 -0.05 0.00 -0.05 0.00 0.00 56.93 56.99 2gqk s PHE 273 Cb 0.00 -2.27 -0.15 0.00 -0.63 0.00 0.00 43.02 39.97 2gqk s PHE 273 CO 0.00 0.01 -0.26 1.28 -0.05 0.00 0.00 175.22 176.20 2gqk n LEU 274 N 4.40 2.58 -3.79 -1.99 4.32 -0.88 -5.03 117.00 116.61 2gqk n LEU 274 Ca -0.15 0.06 -0.02 0.00 -0.02 0.00 0.00 56.01 55.88 2gqk n LEU 274 Cb 0.52 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 41.44 2gqk n LEU 274 CO 0.34 0.79 0.85 -0.62 -1.22 0.00 0.00 177.39 177.54 2gqk s ASP 275 N -6.91 -0.08 -0.13 -1.43 2.15 -1.25 -5.05 116.67 103.97 2gqk s ASP 275 Ca -0.36 -0.43 -0.12 0.00 0.43 0.00 0.00 52.55 52.06 2gqk s ASP 275 Cb 0.11 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.17 2gqk s ASP 275 CO 0.56 -0.77 0.35 -0.72 -0.17 0.00 0.00 175.17 174.43 2gqk s TYR 276 N -2.64 -0.38 0.49 -5.34 1.13 -1.26 -1.01 117.35 108.34 2gqk s TYR 276 Ca 0.17 0.91 0.01 0.00 -1.41 0.00 0.00 57.07 56.75 2gqk s TYR 276 Cb -0.00 0.13 0.01 0.00 -1.10 0.00 0.00 41.96 41.00 2gqk s TYR 276 CO 0.02 -0.20 0.12 1.19 -2.51 0.00 0.00 175.55 174.17 2gqk n PHE 277 N 2.80 0.58 0.00 -3.49 3.72 -0.50 -4.94 117.46 115.62 2gqk n PHE 277 Ca -0.13 -2.31 0.00 0.00 -0.05 0.00 0.00 57.45 54.96 2gqk n PHE 277 Cb 0.57 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.86 0.63 3.64 1.37 0.00 -1.26 -0.70 105.19 107.99 2gqk n GLY 278 Ca -0.14 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 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 1.12 0.00 1.61 1.13 0.15 -4.71 117.38 116.68 2gqk n GLN 279 Ca 0.00 0.42 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 2gqk n GLN 279 Cb 0.00 -2.22 0.00 0.00 0.11 0.00 0.00 30.24 28.13 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gqk n ASN 280 N -0.59 -1.46 0.00 1.08 2.85 -1.26 -4.93 115.26 110.96 2gqk n ASN 280 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2gqk n ASN 280 Cb 0.45 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.47 2gqk n ASN 280 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2gqk n LYS 281 N -0.08 0.00 0.00 1.20 5.02 -1.26 -4.92 118.16 118.12 2gqk n LYS 281 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2gqk n LYS 281 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2gqk n LYS 281 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gqk n ARG 282 N 0.00 0.00 -0.33 1.97 1.74 -1.26 -4.43 116.66 114.35 2gqk n ARG 282 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2gqk n ARG 282 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2gqk n ARG 282 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2gqk h LYS 283 N 0.00 -0.07 -0.00 5.56 1.63 -1.95 -0.20 116.57 121.54 2gqk h LYS 283 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.71 2gqk h LYS 283 Cb 0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2gqk h LYS 283 CO 0.00 -0.04 -0.47 0.78 -3.45 0.00 0.00 179.45 176.27 2gqk h GLY 284 N -0.07 0.00 0.91 5.01 0.00 -1.98 -0.80 103.07 106.15 2gqk h GLY 284 Ca 0.26 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.48 2gqk h GLY 284 CO -0.88 0.00 -0.31 -2.09 0.00 0.00 0.00 176.54 173.26 2gqk h GLU 285 N 0.00 0.61 -0.79 4.80 4.22 -1.32 -2.82 114.58 119.29 2gqk h GLU 285 Ca -0.00 -0.35 -0.04 0.00 0.08 0.00 0.00 59.36 59.04 2gqk h GLU 285 Cb 0.83 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 2gqk h GLU 285 CO 0.06 0.96 0.34 0.82 -2.18 0.00 0.00 179.01 179.01 2gqk h ILE 286 N 0.30 1.26 -0.37 2.32 2.04 -0.55 0.35 117.51 122.86 2gqk h ILE 286 Ca 0.03 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2gqk h ILE 286 Cb 0.89 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2gqk h ILE 286 CO 0.07 0.32 0.24 0.00 0.00 0.00 0.00 178.15 178.78 2gqk h ALA 287 N 1.18 0.47 -0.45 1.87 0.00 -1.23 -0.50 119.26 120.60 2gqk h ALA 287 Ca 0.27 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2gqk h ALA 287 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2gqk h ALA 287 CO -0.03 -0.06 0.01 0.00 0.00 0.00 0.00 179.25 179.17 2gqk h ALA 288 N 1.12 1.18 -0.07 0.00 0.00 -1.13 -1.95 119.26 118.41 2gqk h ALA 288 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gqk h ALA 288 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2gqk h ALA 288 CO -0.03 0.54 0.02 0.77 0.00 0.00 0.00 179.25 180.55 2gqk h SER 289 N 0.68 0.10 -0.71 0.00 0.02 0.03 0.24 113.55 113.91 2gqk h SER 289 Ca 0.14 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2gqk h SER 289 Cb 0.41 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2gqk h SER 289 CO 0.02 0.31 0.22 0.40 -1.14 0.00 0.00 176.83 176.63 2gqk h ILE 290 N -0.10 1.26 0.00 3.27 2.04 -1.06 -1.00 117.51 121.91 2gqk h ILE 290 Ca 0.02 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2gqk h ILE 290 Cb 0.24 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2gqk h ILE 290 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.50 2gqk h ALA 291 N 1.16 1.00 0.03 1.87 0.00 -1.29 -1.67 119.26 120.36 2gqk h ALA 291 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2gqk h ALA 291 Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gqk h ALA 291 CO -0.01 0.00 -0.30 1.15 0.00 0.00 0.00 179.25 180.10 2gqk h THR 292 N 0.00 1.61 0.00 0.00 2.02 0.24 -3.31 112.91 113.46 2gqk h THR 292 Ca 0.00 -2.17 -0.00 0.00 0.77 0.00 0.00 66.41 65.00 2gqk h THR 292 Cb 0.36 3.03 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2gqk h THR 292 CO 0.00 0.59 -0.02 0.45 0.37 0.00 0.00 175.52 176.91 2gqk h HIS 293 N -0.61 0.00 -0.66 3.16 -0.00 -0.95 0.34 115.15 116.44 2gqk h HIS 293 Ca -0.04 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.38 2gqk h HIS 293 Cb 1.13 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.50 2gqk h HIS 293 CO 0.21 0.02 0.43 1.98 -0.00 0.00 0.00 177.93 180.57 2gqk h MET 294 N 0.00 0.69 -0.01 2.45 -1.53 -1.40 -3.04 114.93 112.09 2gqk h MET 294 Ca -0.00 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.22 2gqk h MET 294 Cb 0.19 -0.16 -0.00 0.00 -0.55 0.00 0.00 31.60 31.09 2gqk h MET 294 CO 0.00 0.46 0.00 0.00 0.14 0.00 0.00 176.91 177.51 2gqk h ARG 295 N 0.71 0.01 -0.24 0.39 -0.00 -1.04 -3.15 114.38 111.06 2gqk h ARG 295 Ca 0.27 -0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.61 2gqk h ARG 295 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.15 2gqk h ARG 295 CO -0.08 0.07 -0.42 -1.00 0.00 0.00 0.00 179.97 178.53 2gqk h PRO 296 N -0.05 0.72 0.00 0.04 0.13 -1.71 -3.49 132.00 127.63 2gqk h PRO 296 Ca 0.00 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gqk h PRO 296 Cb 0.06 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2gqk h PRO 296 CO -0.00 1.07 0.00 0.98 -0.23 0.00 0.00 178.00 179.82 2gqk n TYR 297 N -4.18 0.00 -1.69 1.56 4.19 -1.15 -5.00 117.16 110.89 2gqk n TYR 297 Ca -0.05 0.00 -0.43 0.00 3.31 0.00 0.00 57.90 60.72 2gqk n TYR 297 Cb 0.55 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.35 2gqk n TYR 297 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2gqk n ARG 298 N 0.00 2.62 -3.78 2.98 0.00 -1.26 -4.92 116.66 112.30 2gqk n ARG 298 Ca 0.00 0.95 -0.06 0.00 -0.00 0.00 0.00 57.85 58.74 2gqk n ARG 298 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 32.46 29.68 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqk n LYS 299 N 4.96 0.93 -3.57 -0.14 4.81 -1.26 -4.66 118.16 119.23 2gqk n LYS 299 Ca 0.18 -1.90 -0.06 0.00 -0.87 0.00 0.00 58.31 55.66 2gqk n LYS 299 Cb 0.35 2.44 -0.02 0.00 0.02 0.00 0.00 35.03 37.81 2gqk n LYS 299 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2gqk s LYS 300 N -2.07 0.43 0.00 1.64 2.20 -1.25 -5.01 119.74 115.68 2gqk s LYS 300 Ca 0.18 -0.13 0.32 0.00 -0.36 0.00 0.00 55.97 55.98 2gqk s LYS 300 Cb -0.04 0.20 1.89 0.00 -1.51 0.00 0.00 37.83 38.37 2gqk s LYS 300 CO 0.09 -0.18 2.21 -1.13 -0.36 0.00 0.00 175.35 175.98