#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 2.90 0.00 1.43 0.08 -1.26 -4.95 117.98 116.18 2gqk s PHE 130 Ca 0.00 1.46 0.00 0.00 0.12 0.00 0.00 56.93 58.51 2gqk s PHE 130 Cb 0.00 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 2gqk s PHE 130 CO 0.00 -1.85 0.00 -2.37 -0.10 0.00 0.00 175.22 170.90 2gqk n THR 131 N 0.15 0.00 0.00 0.64 5.66 -1.26 -5.21 114.28 114.26 2gqk n THR 131 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2gqk n THR 131 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 132 N -1.37 4.85 3.64 1.09 0.00 -1.26 -5.19 105.19 106.95 2gqk n GLY 132 Ca 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.89 2gqk n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqk s LYS 133 N -4.46 0.21 0.67 1.61 1.02 -1.26 -5.17 119.74 112.36 2gqk s LYS 133 Ca 0.00 0.21 -0.11 0.00 0.02 0.00 0.00 55.97 56.09 2gqk s LYS 133 Cb 0.00 0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.40 2gqk s LYS 133 CO 0.00 -0.03 1.06 -1.25 -0.92 0.00 0.00 175.35 174.20 2gqk s PRO 134 N -0.08 3.13 -0.28 -1.68 0.04 -1.26 -5.10 135.00 129.77 2gqk s PRO 134 Ca 0.06 0.77 -0.24 0.00 0.04 0.00 0.00 61.00 61.63 2gqk s PRO 134 Cb -0.04 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.58 2gqk s PRO 134 CO -0.11 -0.91 0.93 -0.48 0.04 0.00 0.00 177.00 176.47 2gqk s LEU 135 N -5.39 -0.55 0.00 -3.56 2.34 -1.26 -5.19 118.68 105.08 2gqk s LEU 135 Ca 0.57 1.05 0.00 0.00 0.06 0.00 0.00 54.13 55.81 2gqk s LEU 135 Cb -0.12 2.06 0.00 0.00 -0.56 0.00 0.00 46.19 47.56 2gqk s LEU 135 CO 0.54 -0.18 0.00 -0.11 -1.06 0.00 0.00 176.35 175.54 2gqk n LEU 136 N 2.47 0.00 0.00 1.48 7.94 -1.26 -5.19 117.00 122.44 2gqk n LEU 136 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 2gqk n LEU 136 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 2gqk n LEU 136 CO 0.02 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.91 2gqk n GLY 137 N 0.00 0.40 3.14 -3.96 0.00 -1.26 -4.93 105.19 98.57 2gqk n GLY 137 Ca 0.00 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 2gqk n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqk s GLY 138 N -1.30 2.35 -1.31 -0.02 0.00 -1.26 -4.94 107.32 100.83 2gqk s GLY 138 Ca 0.00 -3.01 -0.15 0.00 0.00 0.00 0.00 44.72 41.56 2gqk s GLY 138 CO 0.00 1.10 2.25 -1.55 0.00 0.00 0.00 173.10 174.90 2gqk n PRO 139 N 3.96 2.64 -3.30 2.90 -0.04 -1.26 -3.77 135.00 136.13 2gqk n PRO 139 Ca 0.04 -2.34 -0.19 0.00 -0.04 0.00 0.00 63.50 60.97 2gqk n PRO 139 Cb 0.40 -3.11 -0.01 0.00 -0.04 0.00 0.00 33.50 30.73 2gqk n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gqk s PHE 140 N 3.45 2.78 -0.04 0.54 -0.12 -1.26 -5.03 117.98 118.31 2gqk s PHE 140 Ca 0.52 -0.43 0.25 0.00 -0.05 0.00 0.00 56.93 57.22 2gqk s PHE 140 Cb 0.14 -2.25 0.43 0.00 -0.63 0.00 0.00 43.02 40.72 2gqk s PHE 140 CO -0.04 -0.25 1.16 -1.13 -0.05 0.00 0.00 175.22 174.91 2gqk n SER 141 N -1.69 1.04 -4.63 1.98 3.41 -1.25 -4.27 113.62 108.21 2gqk n SER 141 Ca 0.05 -2.00 -0.45 0.00 -0.26 0.00 0.00 58.87 56.21 2gqk n SER 141 Cb 0.60 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2gqk n SER 141 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gqk n LEU 142 N 0.34 2.49 -4.83 1.04 7.99 -1.06 -4.46 117.00 118.50 2gqk n LEU 142 Ca 0.06 1.17 -0.36 0.00 -0.01 0.00 0.00 56.01 56.87 2gqk n LEU 142 Cb 1.10 -1.36 -0.06 0.00 -0.11 0.00 0.00 43.42 42.99 2gqk n LEU 142 CO -0.03 -0.94 0.29 -0.89 -1.51 0.00 0.00 177.39 174.31 2gqk s THR 143 N -0.69 4.75 0.24 -5.08 2.01 -0.81 -1.10 115.64 114.96 2gqk s THR 143 Ca 0.62 1.03 -0.02 0.00 0.31 0.00 0.00 61.69 63.63 2gqk s THR 143 Cb -0.68 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2gqk s THR 143 CO 0.57 0.30 0.46 0.42 -0.69 0.00 0.00 174.62 175.67 2gqk s THR 144 N -1.41 5.14 -0.33 -0.82 -4.23 0.36 -2.40 115.64 111.96 2gqk s THR 144 Ca 0.37 -0.23 0.09 0.00 -1.18 0.00 0.00 61.69 60.74 2gqk s THR 144 Cb -0.16 -3.74 0.09 0.00 1.34 0.00 0.00 72.50 70.03 2gqk s THR 144 CO 0.20 -0.25 1.18 0.00 -0.54 0.00 0.00 174.62 175.21 2gqk n HIS 145 N -0.84 0.31 0.42 3.99 1.44 -0.58 -1.55 115.22 118.42 2gqk n HIS 145 Ca -0.04 0.16 0.11 0.00 -2.01 0.00 0.00 57.72 55.94 2gqk n HIS 145 Cb 0.54 -0.62 -0.13 0.00 0.12 0.00 0.00 29.99 29.91 2gqk n HIS 145 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2gqk n THR 146 N -1.80 0.03 0.00 0.61 -1.04 -1.26 -4.75 114.28 106.07 2gqk n THR 146 Ca -0.01 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2gqk n THR 146 Cb 0.20 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 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 1.36 0.33 3.92 3.41 0.00 -0.59 -5.08 105.19 108.53 2gqk n GLY 147 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.98 0.45 0.06 1.61 -1.05 -1.26 -4.80 118.70 112.72 2gqk s GLU 148 Ca 0.00 -0.44 0.06 0.00 -0.15 0.00 0.00 54.97 54.43 2gqk s GLU 148 Cb 0.00 -1.83 -0.03 0.00 -0.44 0.00 0.00 34.13 31.84 2gqk s GLU 148 CO 0.00 -2.54 -0.16 -0.98 0.95 0.00 0.00 175.26 172.53 2gqk s ARG 149 N -5.90 1.00 0.37 -4.83 1.04 -1.26 -0.49 118.95 108.89 2gqk s ARG 149 Ca 0.75 -0.88 0.07 0.00 -1.04 0.00 0.00 55.73 54.63 2gqk s ARG 149 Cb -0.03 -1.06 -0.07 0.00 -2.04 0.00 0.00 34.95 31.74 2gqk s ARG 149 CO 0.53 0.26 -0.02 0.21 -0.04 0.00 0.00 175.30 176.24 2gqk s LYS 150 N -1.38 1.86 0.11 3.89 2.47 -0.26 -4.97 119.74 121.46 2gqk s LYS 150 Ca 0.02 -2.02 0.02 0.00 -1.56 0.00 0.00 55.97 52.43 2gqk s LYS 150 Cb -0.09 -1.56 -0.04 0.00 -1.46 0.00 0.00 37.83 34.68 2gqk s LYS 150 CO 0.02 0.00 -0.05 0.95 0.16 0.00 0.00 175.35 176.43 2gqk s THR 151 N -2.75 0.66 0.28 3.43 -4.23 -1.26 -2.57 115.64 109.20 2gqk s THR 151 Ca 0.34 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 2gqk s THR 151 Cb 0.07 -1.74 0.27 0.00 1.34 0.00 0.00 72.50 72.44 2gqk s THR 151 CO 0.17 -0.82 1.76 -0.78 -0.54 0.00 0.00 174.62 174.41 2gqk h ASP 152 N 2.94 0.61 -0.01 3.99 3.58 -1.80 -1.46 116.42 124.27 2gqk h ASP 152 Ca -0.35 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 2gqk h ASP 152 Cb 1.17 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2gqk h ASP 152 CO 0.64 0.23 -0.03 0.50 -2.88 0.00 0.00 179.24 177.70 2gqk h LYS 153 N 0.66 0.11 0.00 0.28 3.64 -1.95 -3.25 116.57 116.06 2gqk h LYS 153 Ca 0.51 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.83 2gqk h LYS 153 Cb 0.76 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2gqk h LYS 153 CO -0.38 0.15 -0.21 -0.44 -2.27 0.00 0.00 179.45 176.31 2gqk h ASP 154 N 0.11 0.00 0.39 4.20 5.19 -1.67 -2.83 116.42 121.81 2gqk h ASP 154 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2gqk h ASP 154 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2gqk h ASP 154 CO 0.00 0.21 -0.93 -1.22 -3.12 0.00 0.00 179.24 174.18 2gqk n TYR 155 N -3.47 0.18 -1.72 4.55 4.01 -1.23 -4.97 117.16 114.52 2gqk n TYR 155 Ca -0.00 0.05 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 2gqk n TYR 155 Cb 0.38 -0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gqk n LEU 156 N -1.82 3.96 0.00 7.72 0.00 -1.07 -1.30 117.00 124.49 2gqk n LEU 156 Ca 0.03 1.09 0.00 0.00 0.00 0.00 0.00 56.01 57.13 2gqk n LEU 156 Cb 0.40 -1.56 0.00 0.00 0.00 0.00 0.00 43.42 42.27 2gqk n LEU 156 CO 0.40 0.10 0.00 0.61 0.00 0.00 0.00 177.39 178.49 2gqk n GLY 157 N 3.38 1.15 3.41 -3.96 0.00 -1.25 -5.02 105.19 102.90 2gqk n GLY 157 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2gqk n GLY 157 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gqk s GLN 158 N -0.50 1.50 0.22 1.61 -0.44 -0.42 -4.82 119.66 116.80 2gqk s GLN 158 Ca 0.00 -1.56 -0.25 0.00 -2.50 0.00 0.00 55.36 51.05 2gqk s GLN 158 Cb 0.00 -1.69 -0.08 0.00 -1.64 0.00 0.00 33.01 29.59 2gqk s GLN 158 CO 0.00 0.35 0.81 -1.58 0.50 0.00 0.00 175.29 175.37 2gqk s TRP 159 N -2.00 3.82 -0.00 1.67 0.52 -1.24 -4.24 118.94 117.47 2gqk s TRP 159 Ca 0.22 1.64 0.01 0.00 0.02 0.00 0.00 56.10 57.99 2gqk s TRP 159 Cb -0.06 -2.78 -0.00 0.00 -1.15 0.00 0.00 33.47 29.47 2gqk s TRP 159 CO 0.10 0.41 -0.04 -1.17 0.02 0.00 0.00 176.95 176.28 2gqk s LEU 160 N -1.51 2.00 -0.28 2.99 0.20 -0.28 -1.72 118.68 120.08 2gqk s LEU 160 Ca 0.41 -0.07 -0.03 0.00 0.69 0.00 0.00 54.13 55.12 2gqk s LEU 160 Cb -0.21 -0.21 0.03 0.00 -0.43 0.00 0.00 46.19 45.37 2gqk s LEU 160 CO 0.25 0.05 0.00 -0.76 -0.29 0.00 0.00 176.35 175.60 2gqk s LEU 161 N -0.08 3.62 -0.18 -0.68 1.43 -0.79 -0.87 118.68 121.14 2gqk s LEU 161 Ca 0.01 -0.94 -0.05 0.00 -1.03 0.00 0.00 54.13 52.12 2gqk s LEU 161 Cb -0.02 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2gqk s LEU 161 CO -0.00 -0.19 -0.01 -0.51 0.23 0.00 0.00 176.35 175.87 2gqk s ILE 162 N 1.36 4.05 -0.03 -0.59 2.07 0.06 -0.02 121.20 128.10 2gqk s ILE 162 Ca -0.01 -0.29 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 2gqk s ILE 162 Cb -0.18 -2.80 -0.01 0.00 0.13 0.00 0.00 42.46 39.60 2gqk s ILE 162 CO -0.01 0.46 -0.21 -0.47 -1.91 0.00 0.00 174.94 172.80 2gqk s TYR 163 N 0.59 1.95 -0.52 3.50 5.04 -0.46 -1.22 117.35 126.23 2gqk s TYR 163 Ca -0.01 -0.45 -0.19 0.00 -2.44 0.00 0.00 57.07 53.98 2gqk s TYR 163 Cb -0.14 -1.27 0.06 0.00 0.35 0.00 0.00 41.96 40.96 2gqk s TYR 163 CO 0.02 -0.10 0.63 -0.06 -1.34 0.00 0.00 175.55 174.70 2gqk s PHE 164 N -0.31 3.05 0.35 4.97 0.08 -1.25 -1.29 117.98 123.59 2gqk s PHE 164 Ca 0.03 -0.61 0.04 0.00 0.12 0.00 0.00 56.93 56.51 2gqk s PHE 164 Cb -0.10 -3.59 -0.06 0.00 -0.57 0.00 0.00 43.02 38.70 2gqk s PHE 164 CO 0.01 -1.06 0.06 0.20 -0.10 0.00 0.00 175.22 174.33 2gqk s GLY 165 N 2.81 2.24 0.00 4.36 0.00 -0.41 -4.56 107.32 111.76 2gqk s GLY 165 Ca 0.14 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2gqk s GLY 165 CO 0.11 -1.87 0.00 0.33 0.00 0.00 0.00 173.10 171.67 2gqk n PHE 166 N -0.77 0.00 0.21 1.90 7.35 -1.26 -2.82 117.46 122.07 2gqk n PHE 166 Ca -0.04 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.66 2gqk n PHE 166 Cb 0.66 0.00 0.15 0.00 0.35 0.00 0.00 39.48 40.65 2gqk n PHE 166 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2gqk n THR 167 N -0.01 1.23 0.04 -2.13 5.66 -1.26 -3.66 114.28 114.16 2gqk n THR 167 Ca 0.00 -0.60 0.20 0.00 -3.05 0.00 0.00 64.05 60.61 2gqk n THR 167 Cb 0.00 -0.46 0.73 0.00 -1.55 0.00 0.00 70.33 69.05 2gqk n THR 167 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2gqk h HIS 168 N 1.48 0.00 -1.60 1.09 -0.00 -1.93 -3.39 115.15 110.79 2gqk h HIS 168 Ca 0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.18 2gqk h HIS 168 Cb 1.19 0.00 -0.27 0.00 -0.00 0.00 0.00 27.41 28.33 2gqk h HIS 168 CO 0.48 0.00 -0.57 0.00 -0.00 0.00 0.00 177.93 177.84 2gqk n PRO 170 N 4.70 2.13 -0.10 0.00 -0.04 -1.26 -3.69 135.00 136.74 2gqk n PRO 170 Ca 0.07 -1.01 -0.12 0.00 -0.04 0.00 0.00 63.50 62.41 2gqk n PRO 170 Cb 0.50 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqk n ASP 171 N 0.21 1.94 -0.00 3.54 5.75 -1.26 -4.39 116.55 122.33 2gqk n ASP 171 Ca 0.09 0.34 0.12 0.00 -0.01 0.00 0.00 54.79 55.33 2gqk n ASP 171 Cb 0.48 -0.76 0.70 0.00 -1.03 0.00 0.00 41.12 40.51 2gqk n ASP 171 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2gqk n VAL 172 N -4.44 0.00 -0.00 2.12 0.24 -1.26 -0.87 118.33 114.13 2gqk n VAL 172 Ca -0.19 -0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2gqk n VAL 172 Cb 0.56 -0.36 -0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2gqk n VAL 172 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gqk h PRO 174 N -0.11 0.00 -0.14 0.00 0.13 -1.72 -2.40 132.00 127.76 2gqk h PRO 174 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 174 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2gqk h PRO 174 CO 0.00 0.21 0.00 -1.91 -0.23 0.00 0.00 178.00 176.07 2gqk n GLU 175 N -3.39 0.51 0.00 0.86 0.00 -0.05 -0.46 120.64 118.11 2gqk n GLU 175 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2gqk n GLU 175 Cb 0.41 -1.07 0.00 0.00 0.00 0.00 0.00 31.44 30.78 2gqk n GLU 175 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2gqk n GLU 176 N -0.29 0.56 0.26 5.31 -0.00 -1.18 -4.66 120.64 120.64 2gqk n GLU 176 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.16 57.33 2gqk n GLU 176 Cb 0.04 -0.60 0.90 0.00 -0.00 0.00 0.00 31.44 31.78 2gqk n GLU 176 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2gqk h LEU 177 N 0.00 0.00 0.24 -1.84 3.38 -1.05 0.21 115.31 116.25 2gqk h LEU 177 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gqk h LEU 177 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gqk h LEU 177 CO 0.00 0.00 -0.12 -0.08 0.09 0.00 0.00 178.44 178.33 2gqk h GLU 178 N 0.00 -0.32 -0.15 1.13 4.22 -1.02 -0.81 114.58 117.63 2gqk h GLU 178 Ca 0.04 0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.54 2gqk h GLU 178 Cb 0.23 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2gqk h GLU 178 CO -0.00 -0.21 0.13 0.87 -2.18 0.00 0.00 179.01 177.61 2gqk h LYS 179 N -0.37 0.00 -0.08 1.92 1.57 -1.43 0.15 116.57 118.33 2gqk h LYS 179 Ca -0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2gqk h LYS 179 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2gqk h LYS 179 CO 0.06 0.00 -0.46 0.52 -0.57 0.00 0.00 179.45 179.00 2gqk h MET 180 N 0.00 0.45 -0.42 3.15 2.86 -0.74 -3.36 114.93 116.88 2gqk h MET 180 Ca 0.07 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.28 2gqk h MET 180 Cb 0.32 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2gqk h MET 180 CO -0.00 1.02 0.03 0.82 1.06 0.00 0.00 176.91 179.84 2gqk h ILE 181 N 0.01 1.21 -0.58 -1.22 1.08 0.81 -0.71 117.51 118.12 2gqk h ILE 181 Ca -0.03 -0.84 0.17 0.00 -0.39 0.00 0.00 64.86 63.76 2gqk h ILE 181 Cb 1.11 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 2gqk h ILE 181 CO 0.09 0.30 0.54 1.56 -0.69 0.00 0.00 178.15 179.95 2gqk h GLN 182 N 0.63 0.00 0.00 2.37 4.20 -1.54 0.20 115.11 120.96 2gqk h GLN 182 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2gqk h GLN 182 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2gqk h GLN 182 CO 0.01 0.00 -0.71 -0.39 -0.67 0.00 0.00 178.83 177.07 2gqk h VAL 183 N 0.00 0.00 0.00 -0.54 -1.51 -1.29 -3.24 116.25 109.66 2gqk h VAL 183 Ca 0.27 -0.87 -0.05 0.00 -1.23 0.00 0.00 66.70 64.83 2gqk h VAL 183 Cb 1.34 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.98 2gqk h VAL 183 CO -0.00 0.00 -0.29 0.58 -1.23 0.00 0.00 177.57 176.63 2gqk h VAL 184 N 0.00 1.49 0.00 7.19 2.07 -0.61 -1.39 116.25 125.00 2gqk h VAL 184 Ca 0.00 -2.23 -0.08 0.00 0.82 0.00 0.00 66.70 65.21 2gqk h VAL 184 Cb 0.93 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.62 2gqk h VAL 184 CO 0.00 0.51 -0.38 0.44 0.02 0.00 0.00 177.57 178.16 2gqk h ASP 185 N -1.00 0.00 0.11 0.57 5.19 -1.64 -2.01 116.42 117.63 2gqk h ASP 185 Ca -0.08 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2gqk h ASP 185 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2gqk h ASP 185 CO -0.05 0.38 -0.05 -0.08 -3.12 0.00 0.00 179.24 176.32 2gqk h GLU 186 N 0.00 -0.14 -0.08 3.56 4.81 -1.66 -2.28 114.58 118.80 2gqk h GLU 186 Ca -0.00 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2gqk h GLU 186 Cb 0.76 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2gqk h GLU 186 CO 0.05 0.31 -0.44 0.97 -0.73 0.00 0.00 179.01 179.17 2gqk h ILE 187 N -0.66 1.32 0.19 2.32 2.10 -1.18 -0.24 117.51 121.37 2gqk h ILE 187 Ca -0.01 -1.58 -0.01 0.00 1.08 0.00 0.00 64.86 64.33 2gqk h ILE 187 Cb 0.51 1.76 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 2gqk h ILE 187 CO 0.02 0.47 -0.09 -0.78 -1.08 0.00 0.00 178.15 176.69 2gqk h ASP 188 N 0.15 -0.22 0.41 2.19 3.58 -1.50 -0.09 116.42 120.95 2gqk h ASP 188 Ca 0.01 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2gqk h ASP 188 Cb 0.85 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2gqk h ASP 188 CO 0.07 -0.15 0.00 -1.28 -2.88 0.00 0.00 179.24 175.00 2gqk h SER 189 N -0.27 0.00 0.35 2.28 0.87 -0.88 -1.23 113.55 114.67 2gqk h SER 189 Ca -0.03 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.21 2gqk h SER 189 Cb 0.21 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2gqk h SER 189 CO 0.04 0.00 -1.59 0.40 -0.53 0.00 0.00 176.83 175.15 2gqk h ILE 190 N 0.00 1.11 0.00 2.23 2.04 -0.77 -3.48 117.51 118.64 2gqk h ILE 190 Ca 0.00 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.16 2gqk h ILE 190 Cb 0.20 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2gqk h ILE 190 CO 0.00 0.83 0.00 0.41 0.00 0.00 0.00 178.15 179.39 2gqk n THR 191 N -3.54 0.00 0.19 -0.27 -1.04 -0.07 -4.45 114.28 105.10 2gqk n THR 191 Ca -0.19 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.86 2gqk n THR 191 Cb 1.06 0.00 0.37 0.00 -1.82 0.00 0.00 70.33 69.94 2gqk n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqk h THR 192 N 0.00 1.07 -3.08 12.58 2.02 -1.87 -3.46 112.91 120.18 2gqk h THR 192 Ca 0.00 -1.41 -0.45 0.00 0.77 0.00 0.00 66.41 65.32 2gqk h THR 192 Cb 0.00 1.80 0.08 0.00 -1.74 0.00 0.00 68.15 68.29 2gqk h THR 192 CO 0.00 0.37 0.14 -0.76 0.37 0.00 0.00 175.52 175.64 2gqk s LEU 193 N -7.58 2.98 -0.04 2.58 1.02 -1.26 -4.84 118.68 111.54 2gqk s LEU 193 Ca -0.02 0.14 -0.30 0.00 0.02 0.00 0.00 54.13 53.97 2gqk s LEU 193 Cb 0.13 -2.76 -0.05 0.00 0.02 0.00 0.00 46.19 43.53 2gqk s LEU 193 CO 0.70 -1.59 1.46 -2.16 0.02 0.00 0.00 176.35 174.78 2gqk s PRO 194 N -5.12 4.24 0.20 1.29 0.04 -1.26 -4.96 135.00 129.43 2gqk s PRO 194 Ca 0.61 1.99 -0.27 0.00 0.04 0.00 0.00 61.00 63.38 2gqk s PRO 194 Cb -0.09 -3.72 -0.08 0.00 0.04 0.00 0.00 34.50 30.65 2gqk s PRO 194 CO 0.43 -0.68 0.84 0.34 0.04 0.00 0.00 177.00 177.97 2gqk s ASP 195 N 2.31 7.48 -0.02 6.66 2.15 -1.26 -4.88 116.67 129.11 2gqk s ASP 195 Ca 0.65 1.75 -0.00 0.00 0.43 0.00 0.00 52.55 55.38 2gqk s ASP 195 Cb -0.31 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.80 2gqk s ASP 195 CO 0.26 0.19 0.03 -1.48 -0.17 0.00 0.00 175.17 174.00 2gqk s LEU 196 N -1.18 1.26 -0.22 -1.34 2.34 -1.26 -3.62 118.68 114.66 2gqk s LEU 196 Ca 0.38 0.06 -0.19 0.00 0.06 0.00 0.00 54.13 54.44 2gqk s LEU 196 Cb -0.24 -0.01 -0.03 0.00 -0.56 0.00 0.00 46.19 45.35 2gqk s LEU 196 CO 0.28 -0.10 0.54 -0.89 -1.06 0.00 0.00 176.35 175.12 2gqk s THR 197 N 0.82 5.08 0.13 5.48 2.01 -0.70 -4.89 115.64 123.56 2gqk s THR 197 Ca -0.07 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 2gqk s THR 197 Cb -0.10 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 2gqk s THR 197 CO -0.02 0.14 0.94 -2.16 -0.69 0.00 0.00 174.62 172.83 2gqk s PRO 198 N 1.88 4.72 -0.29 4.92 0.04 -1.26 -1.88 135.00 143.12 2gqk s PRO 198 Ca 0.24 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.73 2gqk s PRO 198 Cb -0.15 -3.36 0.08 0.00 0.04 0.00 0.00 34.50 31.11 2gqk s PRO 198 CO 0.09 0.28 0.01 -1.17 0.04 0.00 0.00 177.00 176.25 2gqk s LEU 199 N -0.24 3.40 -0.46 -3.56 0.20 0.98 -1.04 118.68 117.96 2gqk s LEU 199 Ca 0.45 -1.66 -0.27 0.00 0.69 0.00 0.00 54.13 53.34 2gqk s LEU 199 Cb -0.24 -1.32 0.03 0.00 -0.43 0.00 0.00 46.19 44.23 2gqk s LEU 199 CO 0.30 -0.32 1.04 0.12 -0.29 0.00 0.00 176.35 177.20 2gqk s PHE 200 N 1.23 2.88 -0.24 5.38 2.19 -0.48 -1.36 117.98 127.58 2gqk s PHE 200 Ca 0.03 0.61 -0.10 0.00 0.33 0.00 0.00 56.93 57.80 2gqk s PHE 200 Cb -0.19 -4.19 -0.05 0.00 -1.31 0.00 0.00 43.02 37.28 2gqk s PHE 200 CO -0.11 -1.17 0.15 -1.50 1.83 0.00 0.00 175.22 174.43 2gqk s ILE 201 N 4.11 5.24 0.06 3.12 2.07 -0.41 -1.76 121.20 133.63 2gqk s ILE 201 Ca 0.43 0.14 -0.16 0.00 -1.41 0.00 0.00 60.65 59.65 2gqk s ILE 201 Cb -0.09 -3.45 -0.06 0.00 0.13 0.00 0.00 42.46 38.99 2gqk s ILE 201 CO 0.28 0.34 0.50 -0.55 -1.91 0.00 0.00 174.94 173.60 2gqk s SER 202 N 1.17 6.91 -0.08 4.50 0.15 -0.36 -1.28 113.70 124.71 2gqk s SER 202 Ca 0.07 1.10 0.15 0.00 0.70 0.00 0.00 55.95 57.97 2gqk s SER 202 Cb -0.14 -2.30 0.52 0.00 -1.71 0.00 0.00 66.02 62.39 2gqk s SER 202 CO 0.05 0.25 1.44 2.30 1.20 0.00 0.00 173.24 178.49 2gqk n ILE 203 N 1.53 1.58 -3.19 6.45 -5.35 -1.13 -4.77 119.36 114.48 2gqk n ILE 203 Ca -0.11 -1.27 -0.26 0.00 -0.27 0.00 0.00 62.75 60.85 2gqk n ILE 203 Cb 0.52 0.20 -0.06 0.00 -1.74 0.00 0.00 39.64 38.56 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 0.56 3.21 -3.90 7.28 2.03 -1.26 -5.01 116.55 119.46 2gqk n ASP 204 Ca 0.19 -3.38 -0.43 0.00 0.52 0.00 0.00 54.79 51.70 2gqk n ASP 204 Cb 0.70 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 0.46 3.46 0.00 -0.67 -0.04 -1.26 -3.84 135.00 133.12 2gqk n PRO 205 Ca 0.29 -3.39 0.00 0.00 -0.04 0.00 0.00 63.50 60.36 2gqk n PRO 205 Cb 0.45 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 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 4.48 0.00 0.26 0.54 0.00 -1.26 -4.47 120.64 120.19 2gqk n GLU 206 Ca 0.42 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.71 2gqk n GLU 206 Cb 0.37 0.00 0.68 0.00 0.00 0.00 0.00 31.44 32.49 2gqk n GLU 206 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2gqk h ARG 207 N 0.00 0.00 -3.16 5.31 -0.00 -2.02 -3.10 114.38 111.41 2gqk h ARG 207 Ca 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 59.98 59.29 2gqk h ARG 207 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 2gqk h ARG 207 CO 0.00 0.13 3.47 -3.47 -0.00 0.00 0.00 179.97 180.10 2gqk n ASP 208 N -3.46 7.62 -4.77 0.08 2.03 -1.25 -4.87 116.55 111.93 2gqk n ASP 208 Ca -0.01 -2.72 -0.31 0.00 0.52 0.00 0.00 54.79 52.28 2gqk n ASP 208 Cb 0.29 -1.55 0.09 0.00 -0.72 0.00 0.00 41.12 39.23 2gqk n ASP 208 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gqk s THR 209 N 1.87 3.29 0.54 5.18 -1.32 -1.17 -4.78 115.64 119.25 2gqk s THR 209 Ca 0.62 0.42 0.26 0.00 -1.21 0.00 0.00 61.69 61.78 2gqk s THR 209 Cb 0.17 -2.97 0.39 0.00 -1.51 0.00 0.00 72.50 68.58 2gqk s THR 209 CO -0.07 -0.55 2.00 0.07 -2.21 0.00 0.00 174.62 173.87 2gqk h LYS 210 N -1.14 0.00 0.17 7.08 -0.00 -1.91 -0.93 116.57 119.84 2gqk h LYS 210 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.19 2gqk h LYS 210 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 2gqk h LYS 210 CO 0.53 0.00 -0.08 0.93 -0.00 0.00 0.00 179.45 180.83 2gqk h GLU 211 N 0.00 -0.22 -0.67 0.07 3.07 -1.92 -1.17 114.58 113.74 2gqk h GLU 211 Ca 0.22 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 2gqk h GLU 211 Cb 0.94 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.87 2gqk h GLU 211 CO -0.00 0.01 0.10 0.00 -1.40 0.00 0.00 179.01 177.72 2gqk h ALA 212 N 0.38 0.89 -0.95 3.43 0.00 -1.56 -1.93 119.26 119.52 2gqk h ALA 212 Ca -0.02 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2gqk h ALA 212 Cb 0.32 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2gqk h ALA 212 CO 0.04 0.67 0.63 0.82 0.00 0.00 0.00 179.25 181.41 2gqk h ILE 213 N 1.04 1.22 0.00 0.00 2.04 -1.30 -1.99 117.51 118.52 2gqk h ILE 213 Ca 0.20 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2gqk h ILE 213 Cb 0.45 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2gqk h ILE 213 CO 0.01 0.23 0.00 0.00 0.00 0.00 0.00 178.15 178.39 2gqk h ALA 214 N 1.36 1.00 0.23 1.87 0.00 -0.42 0.73 119.26 124.03 2gqk h ALA 214 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2gqk h ALA 214 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gqk h ALA 214 CO -0.09 0.00 -0.11 -0.91 0.00 0.00 0.00 179.25 178.14 2gqk h ASN 215 N 0.00 -0.26 -0.58 0.00 -0.26 -1.03 -3.39 115.58 110.05 2gqk h ASN 215 Ca 0.00 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 2gqk h ASN 215 Cb 0.20 0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 2gqk h ASN 215 CO 0.00 0.07 0.28 0.22 -1.06 0.00 0.00 177.43 176.94 2gqk h TYR 216 N -0.82 0.86 -0.65 1.19 3.20 -1.00 -2.28 116.97 117.47 2gqk h TYR 216 Ca -0.03 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.91 2gqk h TYR 216 Cb 0.24 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2gqk h TYR 216 CO 0.02 0.64 0.44 0.28 -1.64 0.00 0.00 178.16 177.89 2gqk h VAL 217 N 0.86 0.88 -0.14 1.81 2.07 -1.10 -1.76 116.25 118.88 2gqk h VAL 217 Ca 0.21 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 2gqk h VAL 217 Cb 0.10 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2gqk h VAL 217 CO -0.03 0.08 -0.34 0.11 0.02 0.00 0.00 177.57 177.41 2gqk h LYS 218 N 0.45 0.28 0.00 1.57 1.57 -1.60 -2.95 116.57 115.88 2gqk h LYS 218 Ca 0.30 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2gqk h LYS 218 Cb 0.59 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2gqk h LYS 218 CO -0.09 0.59 0.00 0.93 -0.57 0.00 0.00 179.45 180.31 2gqk h GLU 219 N 0.24 0.00 0.00 3.15 5.08 -1.43 -3.24 114.58 118.37 2gqk h GLU 219 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gqk h GLU 219 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2gqk h GLU 219 CO 0.06 0.00 -0.17 0.74 -1.00 0.00 0.00 179.01 178.64 2gqk h PHE 220 N 0.00 0.00 -1.22 4.33 0.04 -1.57 -3.51 116.94 115.01 2gqk h PHE 220 Ca 0.00 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.97 2gqk h PHE 220 Cb 0.39 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 38.28 2gqk h PHE 220 CO 0.00 0.00 0.84 0.45 -0.60 0.00 0.00 178.31 179.00 2gqk s SER 221 N -5.08 -0.13 0.51 2.17 0.15 -1.19 -5.02 113.70 105.10 2gqk s SER 221 Ca -0.05 0.13 0.27 0.00 0.70 0.00 0.00 55.95 57.01 2gqk s SER 221 Cb 0.01 0.11 1.37 0.00 -1.71 0.00 0.00 66.02 65.80 2gqk s SER 221 CO 0.07 -0.13 2.03 1.55 1.20 0.00 0.00 173.24 177.96 2gqk h PRO 222 N 2.19 0.00 -0.00 5.44 0.13 -1.86 -2.86 132.00 135.04 2gqk h PRO 222 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2gqk h PRO 222 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gqk h PRO 222 CO 0.24 0.13 -0.04 1.63 -0.23 0.00 0.00 178.00 179.74 2gqk n LYS 223 N -3.55 0.74 -3.06 0.86 5.02 -1.26 -4.91 118.16 112.00 2gqk n LYS 223 Ca -0.01 -0.14 -0.37 0.00 -2.02 0.00 0.00 58.31 55.76 2gqk n LYS 223 Cb 0.27 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 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 -2.36 4.44 -0.05 -0.35 0.20 -1.08 -4.06 118.68 115.42 2gqk s LEU 224 Ca 0.34 1.50 0.05 0.00 0.69 0.00 0.00 54.13 56.71 2gqk s LEU 224 Cb 0.21 -3.46 -0.01 0.00 -0.43 0.00 0.00 46.19 42.50 2gqk s LEU 224 CO 0.44 0.10 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.69 2gqk s VAL 225 N -1.38 1.76 -0.06 1.68 1.01 -0.21 -4.95 120.40 118.25 2gqk s VAL 225 Ca 0.40 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2gqk s VAL 225 Cb -0.19 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2gqk s VAL 225 CO 0.23 0.50 -0.22 -0.83 0.00 0.00 0.00 175.10 174.78 2gqk s GLY 226 N -0.11 1.37 -0.01 4.51 0.00 -1.26 -1.39 107.32 110.43 2gqk s GLY 226 Ca -0.03 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2gqk s GLY 226 CO 0.03 -0.64 -0.11 1.08 0.00 0.00 0.00 173.10 173.46 2gqk s LEU 227 N -0.26 2.00 0.21 0.66 2.01 -0.72 -1.53 118.68 121.06 2gqk s LEU 227 Ca -0.00 -0.20 -0.16 0.00 0.01 0.00 0.00 54.13 53.79 2gqk s LEU 227 Cb -0.13 -0.56 0.02 0.00 0.01 0.00 0.00 46.19 45.53 2gqk s LEU 227 CO 0.03 0.13 0.50 0.28 1.01 0.00 0.00 176.35 178.30 2gqk s THR 228 N -0.21 0.02 0.00 5.49 -1.32 -1.01 -1.22 115.64 117.39 2gqk s THR 228 Ca 0.04 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2gqk s THR 228 Cb -0.05 -1.79 0.00 0.00 -1.51 0.00 0.00 72.50 69.15 2gqk s THR 228 CO -0.00 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 2gqk n GLY 229 N -0.35 -0.52 3.62 6.08 0.00 -1.26 -1.92 105.19 110.84 2gqk n GLY 229 Ca -0.07 0.34 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 0.03 0.00 0.28 2.61 -1.32 -1.26 -4.81 115.64 111.17 2gqk s THR 230 Ca 0.00 -0.30 -0.06 0.00 -1.21 0.00 0.00 61.69 60.12 2gqk s THR 230 Cb 0.00 -1.48 0.41 0.00 -1.51 0.00 0.00 72.50 69.92 2gqk s THR 230 CO 0.00 0.00 1.58 0.03 -2.21 0.00 0.00 174.62 174.02 2gqk h ARG 231 N 2.00 0.01 0.00 7.08 3.08 -1.97 0.18 114.38 124.75 2gqk h ARG 231 Ca -0.23 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 2gqk h ARG 231 Cb 1.23 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 2gqk h ARG 231 CO 0.28 0.01 -0.13 0.93 -1.07 0.00 0.00 179.97 179.99 2gqk h GLU 232 N 0.01 0.00 0.01 0.04 3.07 -1.99 0.25 114.58 115.96 2gqk h GLU 232 Ca 0.48 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.94 2gqk h GLU 232 Cb 0.82 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.66 2gqk h GLU 232 CO -0.94 0.13 -2.33 -1.91 -1.40 0.00 0.00 179.01 172.56 2gqk n GLU 233 N -3.82 0.63 0.33 2.33 4.07 -0.36 -4.23 120.64 119.59 2gqk n GLU 233 Ca -0.02 0.26 0.23 0.00 -0.06 0.00 0.00 57.16 57.56 2gqk n GLU 233 Cb 0.23 -1.55 1.21 0.00 -0.06 0.00 0.00 31.44 31.27 2gqk n GLU 233 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2gqk h VAL 234 N -0.54 0.00 0.15 6.31 2.07 -0.68 -1.13 116.25 122.43 2gqk h VAL 234 Ca -0.60 0.00 0.01 0.00 0.82 0.00 0.00 66.70 66.93 2gqk h VAL 234 Cb 1.72 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 2gqk h VAL 234 CO -0.23 0.00 -0.51 -0.78 0.02 0.00 0.00 177.57 176.06 2gqk h ASP 235 N 0.00 -1.54 -0.79 0.57 3.58 -1.11 -3.10 116.42 114.03 2gqk h ASP 235 Ca 0.00 0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.66 2gqk h ASP 235 Cb 0.00 0.56 -0.06 0.00 1.72 0.00 0.00 39.33 41.56 2gqk h ASP 235 CO 0.00 -0.55 0.48 -0.61 -2.88 0.00 0.00 179.24 175.68 2gqk h GLN 236 N -0.76 0.87 -0.65 0.28 5.75 -1.40 -0.13 115.11 119.06 2gqk h GLN 236 Ca -0.01 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.57 2gqk h GLN 236 Cb 0.75 -0.20 -0.12 0.00 1.07 0.00 0.00 27.48 28.98 2gqk h GLN 236 CO -0.26 0.57 -0.17 0.28 -2.65 0.00 0.00 178.83 176.60 2gqk h VAL 237 N 0.89 0.33 0.07 2.39 2.07 -1.52 -0.54 116.25 119.94 2gqk h VAL 237 Ca 0.34 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.86 2gqk h VAL 237 Cb 0.14 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2gqk h VAL 237 CO -0.16 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.40 2gqk h ALA 238 N 1.62 -0.09 -0.53 1.67 0.00 -1.36 -3.37 119.26 117.20 2gqk h ALA 238 Ca 0.31 -0.28 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2gqk h ALA 238 Cb 0.48 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2gqk h ALA 238 CO -0.67 -0.15 0.41 -0.09 0.00 0.00 0.00 179.25 178.74 2gqk h ARG 239 N -0.90 0.00 0.17 0.00 2.43 -0.78 0.09 114.38 115.39 2gqk h ARG 239 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gqk h ARG 239 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2gqk h ARG 239 CO 0.02 0.00 -0.08 0.00 -1.51 0.00 0.00 179.97 178.39 2gqk h ALA 240 N 1.68 -0.54 -0.42 2.80 0.00 -1.28 -3.38 119.26 118.12 2gqk h ALA 240 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gqk h ALA 240 Cb 1.06 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2gqk h ALA 240 CO -0.00 -0.52 0.00 0.66 0.00 0.00 0.00 179.25 179.39 2gqk n TYR 241 N -3.15 0.77 0.00 0.00 4.01 -1.01 -4.94 117.16 112.84 2gqk n TYR 241 Ca -0.03 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2gqk n TYR 241 Cb 0.09 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2gqk n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqk n ARG 242 N 0.70 0.00 -1.17 -0.72 1.74 -0.01 -4.93 116.66 112.26 2gqk n ARG 242 Ca 0.15 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.39 2gqk n ARG 242 Cb 0.49 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.89 2gqk n ARG 242 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gqk n VAL 243 N 0.00 0.00 -3.66 1.55 0.31 -1.25 -4.45 118.33 110.83 2gqk n VAL 243 Ca 0.00 0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 64.41 2gqk n VAL 243 Cb 0.00 -0.60 -0.06 0.00 -0.91 0.00 0.00 33.84 32.26 2gqk n VAL 243 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2gqk s TYR 244 N -2.53 -0.27 0.05 3.52 5.04 -1.26 -5.09 117.35 116.81 2gqk s TYR 244 Ca 0.00 0.23 -0.22 0.00 -2.44 0.00 0.00 57.07 54.64 2gqk s TYR 244 Cb 0.00 0.22 0.08 0.00 0.35 0.00 0.00 41.96 42.60 2gqk s TYR 244 CO 0.00 -0.57 1.03 2.48 -1.34 0.00 0.00 175.55 177.15 2gqk n TYR 245 N 0.52 -0.67 -3.66 4.97 4.11 -1.26 -3.14 117.16 118.03 2gqk n TYR 245 Ca -0.19 -0.79 -0.14 0.00 -0.00 0.00 0.00 57.90 56.79 2gqk n TYR 245 Cb 0.60 0.37 -0.08 0.00 -0.00 0.00 0.00 39.34 40.23 2gqk n TYR 245 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2gqk s SER 246 N -3.33 -0.64 0.89 9.48 0.01 -1.10 -4.96 113.70 114.05 2gqk s SER 246 Ca 0.24 1.22 -0.13 0.00 1.31 0.00 0.00 55.95 58.59 2gqk s SER 246 Cb -0.01 1.23 0.16 0.00 0.21 0.00 0.00 66.02 67.61 2gqk s SER 246 CO 0.01 -0.23 1.23 -2.16 0.41 0.00 0.00 173.24 172.51 2gqk s PRO 247 N 0.26 1.11 0.91 12.44 0.04 -1.26 -1.03 135.00 147.47 2gqk s PRO 247 Ca -0.00 -0.40 -0.13 0.00 0.04 0.00 0.00 61.00 60.50 2gqk s PRO 247 Cb -0.04 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.69 2gqk s PRO 247 CO 0.01 -2.07 1.16 0.20 0.04 0.00 0.00 177.00 176.34 2gqk s GLY 248 N -4.79 1.59 0.00 0.56 0.00 0.18 -4.79 107.32 100.07 2gqk s GLY 248 Ca 0.70 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2gqk s GLY 248 CO 0.51 -0.04 0.50 -1.55 0.00 0.00 0.00 173.10 172.51 2gqk n PRO 249 N -3.74 0.89 -1.57 2.90 -0.04 -1.26 -4.59 135.00 127.59 2gqk n PRO 249 Ca 0.08 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.14 2gqk n PRO 249 Cb 0.60 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.64 2gqk n PRO 249 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqk n LYS 250 N -0.01 3.90 -1.26 0.54 0.00 -1.26 -4.97 118.16 115.10 2gqk n LYS 250 Ca 0.00 -2.64 -0.53 0.00 0.00 0.00 0.00 58.31 55.14 2gqk n LYS 250 Cb 0.20 -2.79 -0.09 0.00 0.00 0.00 0.00 35.03 32.34 2gqk n LYS 250 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gqk n ASP 251 N 3.25 0.82 0.00 3.14 2.03 -1.26 -4.34 116.55 120.20 2gqk n ASP 251 Ca 0.71 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.80 2gqk n ASP 251 Cb 0.25 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqk n GLU 252 N 4.75 0.00 -2.59 -0.67 2.13 -1.26 -5.01 120.64 117.99 2gqk n GLU 252 Ca 0.36 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.13 2gqk n GLU 252 Cb -0.04 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.69 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 0.00 -1.27 0.00 4.31 2.03 -1.26 -5.01 116.55 115.35 2gqk n ASP 253 Ca 0.00 -1.83 0.00 0.00 0.52 0.00 0.00 54.79 53.48 2gqk n ASP 253 Cb 0.00 0.92 0.00 0.00 -0.72 0.00 0.00 41.12 41.32 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 -0.55 0.00 -0.39 -0.67 1.02 -1.26 -4.95 120.64 113.84 2gqk n GLU 254 Ca -0.19 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.91 2gqk n GLU 254 Cb 0.70 -3.46 0.03 0.00 -0.02 0.00 0.00 31.44 28.69 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gqk n ASP 255 N 0.00 0.05 0.00 1.62 2.03 -1.26 -4.66 116.55 114.32 2gqk n ASP 255 Ca 0.00 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.22 2gqk n ASP 255 Cb 0.00 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 2gqk n ASP 255 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2gqk n TYR 256 N -2.16 0.00 0.00 -0.67 4.02 -1.26 -3.99 117.16 113.09 2gqk n TYR 256 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2gqk n TYR 256 Cb 0.09 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 38.51 2gqk n TYR 256 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2gqk n ILE 257 N -0.40 0.00 -3.38 -0.72 5.41 -1.26 -0.65 119.36 118.36 2gqk n ILE 257 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 2gqk n ILE 257 Cb 0.00 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 38.96 2gqk n ILE 257 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2gqk n VAL 258 N 0.00 -4.78 -1.81 1.39 0.24 -1.24 -4.69 118.33 107.45 2gqk n VAL 258 Ca 0.00 0.26 -0.43 0.00 -2.04 0.00 0.00 64.34 62.14 2gqk n VAL 258 Cb 0.00 -4.03 -0.03 0.00 -1.47 0.00 0.00 33.84 28.31 2gqk n VAL 258 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2gqk s ASP 259 N -1.56 5.66 -0.22 -1.34 1.01 -0.20 -4.82 116.67 115.20 2gqk s ASP 259 Ca 0.32 1.57 -0.16 0.00 0.71 0.00 0.00 52.55 54.99 2gqk s ASP 259 Cb -0.04 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2gqk s ASP 259 CO 0.77 -1.85 0.41 -1.38 0.21 0.00 0.00 175.17 173.33 2gqk s HIS 260 N 7.66 3.35 -1.13 4.23 -3.43 -1.26 -2.72 115.29 121.99 2gqk s HIS 260 Ca 0.90 0.60 0.00 0.00 -0.80 0.00 0.00 55.06 55.76 2gqk s HIS 260 Cb -0.27 -2.56 0.00 0.00 -1.43 0.00 0.00 32.58 28.32 2gqk s HIS 260 CO 0.34 -0.07 0.12 -2.37 -2.00 0.00 0.00 174.74 170.76 2gqk n THR 261 N 4.53 0.00 -2.87 -5.38 5.66 -1.19 -4.83 114.28 110.20 2gqk n THR 261 Ca -0.08 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.73 2gqk n THR 261 Cb 0.51 -0.14 0.01 0.00 -1.55 0.00 0.00 70.33 69.15 2gqk n THR 261 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2gqk n ILE 262 N 0.28 -1.15 -4.64 1.09 -5.35 -1.26 -4.99 119.36 103.33 2gqk n ILE 262 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 2gqk n ILE 262 Cb 0.05 -2.40 -0.13 0.00 -1.74 0.00 0.00 39.64 35.42 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gqk s ILE 263 N -2.92 3.50 -0.19 7.28 -1.09 -1.26 -2.44 121.20 124.08 2gqk s ILE 263 Ca 0.20 -0.53 -0.08 0.00 -2.23 0.00 0.00 60.65 58.02 2gqk s ILE 263 Cb -0.10 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.28 2gqk s ILE 263 CO 0.25 0.55 0.07 -0.32 -1.23 0.00 0.00 174.94 174.26 2gqk s MET 264 N -0.16 3.97 -0.07 2.79 -2.45 -0.27 -3.81 119.30 119.30 2gqk s MET 264 Ca 0.01 -0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.11 2gqk s MET 264 Cb -0.13 -3.24 -0.03 0.00 1.25 0.00 0.00 34.83 32.68 2gqk s MET 264 CO 0.03 0.24 -0.06 0.71 1.05 0.00 0.00 175.02 176.99 2gqk s TYR 265 N 0.46 2.96 -0.26 4.11 2.02 -0.36 -0.77 117.35 125.53 2gqk s TYR 265 Ca 0.03 0.04 -0.11 0.00 -0.37 0.00 0.00 57.07 56.66 2gqk s TYR 265 Cb -0.13 -1.72 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2gqk s TYR 265 CO 0.01 0.34 0.18 -1.17 -1.57 0.00 0.00 175.55 173.34 2gqk s LEU 266 N -0.81 4.08 -0.15 -1.29 0.20 0.13 -0.76 118.68 120.07 2gqk s LEU 266 Ca 0.12 0.07 -0.05 0.00 0.69 0.00 0.00 54.13 54.97 2gqk s LEU 266 Cb -0.11 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.50 2gqk s LEU 266 CO 0.01 0.01 0.00 -0.63 -0.29 0.00 0.00 176.35 175.46 2gqk s ILE 267 N 1.37 4.25 0.09 6.68 1.01 -0.05 -0.65 121.20 133.89 2gqk s ILE 267 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2gqk s ILE 267 Cb -0.15 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.47 2gqk s ILE 267 CO 0.07 0.50 0.12 0.61 0.00 0.00 0.00 174.94 176.24 2gqk n GLY 268 N 3.29 1.32 0.27 6.18 0.00 -1.26 -1.13 105.19 113.87 2gqk n GLY 268 Ca -0.17 -2.05 0.11 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 0.00 1.61 0.13 -1.88 -2.96 132.00 128.90 2gqk h PRO 269 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2gqk h PRO 269 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2gqk h PRO 269 CO 0.05 0.04 0.11 -0.25 -0.23 0.00 0.00 178.00 177.72 2gqk n ASP 270 N -4.10 0.18 0.00 1.44 9.92 -1.26 -3.82 116.55 118.91 2gqk n ASP 270 Ca -0.03 0.51 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 2gqk n ASP 270 Cb 0.13 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gqk n GLY 271 N -1.36 2.30 0.07 0.44 0.00 -1.12 -4.74 105.19 100.78 2gqk n GLY 271 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 2gqk n GLY 271 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gqk h GLU 272 N 0.00 0.00 -2.33 1.61 4.11 -1.92 -3.45 114.58 112.61 2gqk h GLU 272 Ca 0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.64 2gqk h GLU 272 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2gqk h GLU 272 CO 0.00 0.86 0.65 -0.59 0.07 0.00 0.00 179.01 180.00 2gqk s PHE 273 N -2.17 0.03 0.00 2.06 -0.71 -1.26 -4.87 117.98 111.05 2gqk s PHE 273 Ca -0.19 -0.33 0.00 0.00 -1.04 0.00 0.00 56.93 55.37 2gqk s PHE 273 Cb -0.01 0.65 0.00 0.00 -1.21 0.00 0.00 43.02 42.45 2gqk s PHE 273 CO 0.58 -0.73 0.00 -0.11 -1.34 0.00 0.00 175.22 173.62 2gqk n LEU 274 N -0.69 0.00 -3.98 -1.99 0.00 0.18 -4.38 117.00 106.14 2gqk n LEU 274 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.88 2gqk n LEU 274 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.98 2gqk n LEU 274 CO 0.18 0.00 0.25 -0.62 0.00 0.00 0.00 177.39 177.20 2gqk s ASP 275 N -2.23 0.19 0.01 1.96 -1.08 -1.04 -5.02 116.67 109.46 2gqk s ASP 275 Ca 0.00 -1.10 -0.27 0.00 -0.52 0.00 0.00 52.55 50.66 2gqk s ASP 275 Cb 0.00 0.66 0.07 0.00 -1.46 0.00 0.00 42.92 42.19 2gqk s ASP 275 CO 0.00 -1.29 0.62 -0.72 0.52 0.00 0.00 175.17 174.30 2gqk s TYR 276 N -3.46 -0.58 -0.01 -5.34 1.13 -1.26 -0.70 117.35 107.13 2gqk s TYR 276 Ca 0.23 0.84 0.02 0.00 -1.41 0.00 0.00 57.07 56.74 2gqk s TYR 276 Cb -0.02 0.42 -0.00 0.00 -1.10 0.00 0.00 41.96 41.26 2gqk s TYR 276 CO 0.12 -0.65 -0.07 -0.06 -2.51 0.00 0.00 175.55 172.38 2gqk s PHE 277 N -1.89 0.68 -0.06 -3.49 0.08 0.05 -4.99 117.98 108.38 2gqk s PHE 277 Ca -0.08 -0.14 -0.10 0.00 0.12 0.00 0.00 56.93 56.73 2gqk s PHE 277 Cb -0.01 -0.47 -0.05 0.00 -0.57 0.00 0.00 43.02 41.93 2gqk s PHE 277 CO 0.03 -0.04 0.25 0.20 -0.10 0.00 0.00 175.22 175.57 2gqk s GLY 278 N 0.01 2.29 0.32 4.36 0.00 -1.26 -1.11 107.32 111.91 2gqk s GLY 278 Ca 0.00 -0.48 0.14 0.00 0.00 0.00 0.00 44.72 44.37 2gqk s GLY 278 CO -0.00 -0.20 1.42 -0.18 0.00 0.00 0.00 173.10 174.14 2gqk n GLN 279 N 1.77 -0.06 0.00 2.90 0.00 -1.02 -1.78 117.38 119.19 2gqk n GLN 279 Ca -0.16 1.28 0.04 0.00 -0.00 0.00 0.00 57.00 58.16 2gqk n GLN 279 Cb 0.54 -2.21 0.26 0.00 0.00 0.00 0.00 30.24 28.83 2gqk n GLN 279 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2gqk n ASN 280 N -5.12 0.00 -4.62 1.69 4.13 -1.26 -4.46 115.26 105.61 2gqk n ASN 280 Ca 0.30 -0.62 -0.31 0.00 1.68 0.00 0.00 54.58 55.63 2gqk n ASN 280 Cb 1.02 0.00 0.16 0.00 -1.54 0.00 0.00 39.78 39.42 2gqk n ASN 280 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2gqk n LYS 281 N -0.81 -0.41 -4.78 3.52 4.01 -0.73 -5.07 118.16 113.89 2gqk n LYS 281 Ca 0.07 -0.06 -0.27 0.00 -0.51 0.00 0.00 58.31 57.53 2gqk n LYS 281 Cb 0.03 -2.28 -0.14 0.00 -0.51 0.00 0.00 35.03 32.13 2gqk n LYS 281 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2gqk s ARG 282 N -4.42 1.56 0.14 1.97 0.52 -1.26 -5.01 118.95 112.45 2gqk s ARG 282 Ca 0.65 -0.98 -0.20 0.00 -0.52 0.00 0.00 55.73 54.68 2gqk s ARG 282 Cb -0.23 -1.68 0.02 0.00 0.52 0.00 0.00 34.95 33.58 2gqk s ARG 282 CO 0.60 0.43 1.16 1.17 0.02 0.00 0.00 175.30 178.68 2gqk n LYS 283 N 1.90 -0.28 0.29 3.54 3.00 -1.26 -1.19 118.16 124.16 2gqk n LYS 283 Ca -0.17 1.14 0.18 0.00 -0.00 0.00 0.00 58.31 59.47 2gqk n LYS 283 Cb 0.53 -1.68 0.78 0.00 0.00 0.00 0.00 35.03 34.66 2gqk n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqk h GLY 284 N 0.00 0.00 1.04 3.14 0.00 -1.98 -1.96 103.07 103.31 2gqk h GLY 284 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2gqk h GLY 284 CO -0.72 0.00 -0.05 0.83 0.00 0.00 0.00 176.54 176.60 2gqk h GLU 285 N 0.00 0.94 -0.13 4.80 5.08 -1.58 -1.84 114.58 121.84 2gqk h GLU 285 Ca -0.00 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 2gqk h GLU 285 Cb 0.42 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2gqk h GLU 285 CO 0.00 0.98 -0.19 0.82 -1.00 0.00 0.00 179.01 179.62 2gqk h ILE 286 N 0.80 1.37 -0.63 3.13 2.04 -1.44 -1.12 117.51 121.66 2gqk h ILE 286 Ca 0.14 -1.41 0.06 0.00 1.00 0.00 0.00 64.86 64.65 2gqk h ILE 286 Cb 0.59 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.60 2gqk h ILE 286 CO 0.04 0.41 0.33 0.00 0.00 0.00 0.00 178.15 178.93 2gqk h ALA 287 N 0.56 0.84 -0.32 1.87 0.00 -1.59 -1.93 119.26 118.71 2gqk h ALA 287 Ca 0.01 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2gqk h ALA 287 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2gqk h ALA 287 CO 0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 179.25 179.12 2gqk h ALA 288 N 1.35 1.14 0.09 0.00 0.00 -1.17 -0.75 119.26 119.91 2gqk h ALA 288 Ca 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gqk h ALA 288 Cb 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gqk h ALA 288 CO -0.20 0.54 -0.04 1.03 0.00 0.00 0.00 179.25 180.58 2gqk h SER 289 N 0.51 -0.11 0.29 0.00 0.87 -0.88 -2.60 113.55 111.63 2gqk h SER 289 Ca 0.09 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.24 2gqk h SER 289 Cb 0.57 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2gqk h SER 289 CO 0.04 0.27 -0.38 -0.29 -0.53 0.00 0.00 176.83 175.94 2gqk h ILE 290 N -0.50 1.29 0.00 2.23 2.10 -1.32 -0.56 117.51 120.75 2gqk h ILE 290 Ca -0.01 -1.38 0.00 0.00 1.08 0.00 0.00 64.86 64.54 2gqk h ILE 290 Cb 0.41 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2gqk h ILE 290 CO 0.02 0.41 0.00 0.00 -1.08 0.00 0.00 178.15 177.50 2gqk n ALA 291 N -2.47 1.79 -0.11 0.18 0.00 -0.29 -0.50 120.51 119.11 2gqk n ALA 291 Ca -0.02 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 2gqk n ALA 291 Cb 0.44 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.52 2gqk n ALA 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqk n THR 292 N -1.41 1.53 0.27 0.00 -1.04 -0.32 -4.37 114.28 108.94 2gqk n THR 292 Ca 0.05 -0.06 0.12 0.00 -2.04 0.00 0.00 64.05 62.12 2gqk n THR 292 Cb 0.16 -2.04 0.76 0.00 -1.82 0.00 0.00 70.33 67.40 2gqk n THR 292 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqk h HIS 293 N -1.00 0.00 -0.41 -1.42 -0.00 -1.12 -1.21 115.15 109.99 2gqk h HIS 293 Ca -0.38 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.11 2gqk h HIS 293 Cb 1.31 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.71 2gqk h HIS 293 CO 0.06 0.05 0.34 1.98 -0.00 0.00 0.00 177.93 180.36 2gqk h MET 294 N 0.00 0.00 -0.02 2.45 4.05 -0.99 -1.00 114.93 119.42 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 0.11 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2gqk h MET 294 CO 0.01 0.00 -0.03 0.00 0.23 0.00 0.00 176.91 177.12 2gqk h ARG 295 N 0.00 0.05 0.16 0.39 3.08 -1.42 -2.37 114.38 114.27 2gqk h ARG 295 Ca 0.19 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2gqk h ARG 295 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2gqk h ARG 295 CO -0.00 0.58 -0.08 -1.00 -1.07 0.00 0.00 179.97 178.40 2gqk h PRO 296 N -0.49 -0.21 -1.92 0.04 0.13 -1.71 -3.37 132.00 124.47 2gqk h PRO 296 Ca 0.00 0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.92 2gqk h PRO 296 Cb 0.58 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.67 2gqk h PRO 296 CO 0.01 0.22 0.01 0.66 -0.23 0.00 0.00 178.00 178.67 2gqk n TYR 297 N -4.94 0.58 -1.64 1.56 4.01 -0.39 -4.95 117.16 111.39 2gqk n TYR 297 Ca -0.08 -1.54 -0.49 0.00 -0.16 0.00 0.00 57.90 55.63 2gqk n TYR 297 Cb 0.27 -1.15 -0.05 0.00 -0.31 0.00 0.00 39.34 38.09 2gqk n TYR 297 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 298 N 1.54 1.69 -1.88 -0.72 0.63 -0.89 -4.68 116.66 112.34 2gqk n ARG 298 Ca 0.31 0.61 -0.42 0.00 -0.92 0.00 0.00 57.85 57.43 2gqk n ARG 298 Cb 0.68 -2.33 -0.02 0.00 0.45 0.00 0.00 32.46 31.23 2gqk n ARG 298 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2gqk s LYS 299 N 1.14 4.19 -0.12 -0.14 2.36 -1.26 -4.87 119.74 121.04 2gqk s LYS 299 Ca 0.83 2.44 0.02 0.00 -2.55 0.00 0.00 55.97 56.72 2gqk s LYS 299 Cb -0.81 -3.09 0.23 0.00 -1.05 0.00 0.00 37.83 33.11 2gqk s LYS 299 CO 0.44 -0.58 1.15 0.36 1.55 0.00 0.00 175.35 178.28 2gqk n LYS 300 N 2.98 1.72 -0.49 4.03 -0.00 -1.26 -5.10 118.16 120.04 2gqk n LYS 300 Ca 0.10 -0.99 0.00 0.00 -0.00 0.00 0.00 58.31 57.42 2gqk n LYS 300 Cb 0.38 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.90 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85