#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk n PHE 130 N 0.00 -2.27 0.00 0.66 -1.74 -1.26 -5.11 117.46 107.75 2gqk n PHE 130 Ca 0.00 -1.85 0.00 0.00 -0.56 0.00 0.00 57.45 55.04 2gqk n PHE 130 Cb 0.00 0.88 0.00 0.00 1.52 0.00 0.00 39.48 41.88 2gqk n PHE 130 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2gqk n THR 131 N -0.52 0.00 -1.47 1.97 -1.04 -1.26 -5.06 114.28 106.89 2gqk n THR 131 Ca -0.08 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.88 2gqk n THR 131 Cb 0.58 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.07 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqk n GLY 132 N 0.00 0.55 3.17 3.41 0.00 -1.26 -5.05 105.19 106.01 2gqk n GLY 132 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.05 0.86 1.02 1.61 3.01 -1.26 -5.17 119.74 116.76 2gqk s LYS 133 Ca 0.00 -1.36 -0.14 0.00 -1.01 0.00 0.00 55.97 53.46 2gqk s LYS 133 Cb 0.00 -0.13 0.20 0.00 -1.01 0.00 0.00 37.83 36.89 2gqk s LYS 133 CO 0.00 -0.07 1.11 -1.25 0.51 0.00 0.00 175.35 175.66 2gqk s PRO 134 N -3.87 0.23 -0.85 -1.68 0.04 -1.26 -5.02 135.00 122.58 2gqk s PRO 134 Ca 0.14 0.31 -0.04 0.00 0.04 0.00 0.00 61.00 61.46 2gqk s PRO 134 Cb 0.06 -1.73 0.21 0.00 0.04 0.00 0.00 34.50 33.08 2gqk s PRO 134 CO -0.04 -2.82 0.74 -1.17 0.04 0.00 0.00 177.00 173.75 2gqk s LEU 135 N -6.46 5.65 0.00 -3.56 2.96 -1.26 -4.66 118.68 111.35 2gqk s LEU 135 Ca 0.66 -3.45 0.00 0.00 -0.22 0.00 0.00 54.13 51.12 2gqk s LEU 135 Cb -0.16 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.58 2gqk s LEU 135 CO 0.56 -0.26 0.00 0.00 -1.32 0.00 0.00 176.35 175.33 2gqk n LEU 136 N 2.73 0.00 0.00 -0.68 -0.00 -1.26 -4.96 117.00 112.84 2gqk n LEU 136 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2gqk n LEU 136 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 2gqk n LEU 136 CO 0.36 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.36 2gqk n GLY 137 N -0.44 -0.37 0.00 1.47 0.00 -1.26 -4.32 105.19 100.27 2gqk n GLY 137 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2gqk n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLY 138 N 0.00 2.02 3.39 -0.02 0.00 -1.26 -4.91 105.19 104.40 2gqk n GLY 138 Ca 0.00 -0.65 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 3.74 0.21 1.61 0.04 -1.26 -2.73 135.00 136.61 2gqk s PRO 139 Ca 0.00 -2.36 0.03 0.00 0.04 0.00 0.00 61.00 58.71 2gqk s PRO 139 Cb 0.00 -4.68 -0.03 0.00 0.04 0.00 0.00 34.50 29.83 2gqk s PRO 139 CO 0.00 -1.49 0.35 -0.59 0.04 0.00 0.00 177.00 175.30 2gqk s PHE 140 N 0.94 3.47 -0.48 0.56 -0.12 -1.26 -4.99 117.98 116.10 2gqk s PHE 140 Ca 0.27 0.09 0.08 0.00 -0.05 0.00 0.00 56.93 57.33 2gqk s PHE 140 Cb -0.07 -1.66 0.29 0.00 -0.63 0.00 0.00 43.02 40.95 2gqk s PHE 140 CO -0.08 0.44 0.70 -1.13 -0.05 0.00 0.00 175.22 175.10 2gqk n SER 141 N -1.04 2.01 -4.87 1.98 3.41 -1.25 -3.87 113.62 109.99 2gqk n SER 141 Ca -0.08 -3.13 -0.32 0.00 -0.26 0.00 0.00 58.87 55.09 2gqk n SER 141 Cb 0.55 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2gqk n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gqk s LEU 142 N -2.20 4.21 0.14 1.04 1.43 -0.62 -4.81 118.68 117.87 2gqk s LEU 142 Ca 0.40 0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 53.41 2gqk s LEU 142 Cb 0.22 -2.71 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 2gqk s LEU 142 CO -0.08 0.20 1.41 -0.89 0.23 0.00 0.00 176.35 177.22 2gqk s THR 143 N -1.41 3.14 0.19 5.49 2.01 -0.06 -0.33 115.64 124.68 2gqk s THR 143 Ca 0.31 0.85 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 2gqk s THR 143 Cb -0.13 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 2gqk s THR 143 CO 0.23 0.08 0.98 0.42 -0.69 0.00 0.00 174.62 175.64 2gqk s THR 144 N 0.88 4.13 0.64 -0.82 -4.23 -1.26 -3.15 115.64 111.83 2gqk s THR 144 Ca 0.64 1.97 0.31 0.00 -1.18 0.00 0.00 61.69 63.42 2gqk s THR 144 Cb -0.38 -4.25 0.33 0.00 1.34 0.00 0.00 72.50 69.54 2gqk s THR 144 CO 0.32 0.40 1.97 1.12 -0.54 0.00 0.00 174.62 177.90 2gqk h HIS 145 N 4.71 0.00 -0.29 3.99 2.07 -1.18 -0.63 115.15 123.82 2gqk h HIS 145 Ca -0.44 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.98 2gqk h HIS 145 Cb 1.21 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.13 2gqk h HIS 145 CO 0.62 0.00 -0.04 -2.37 -3.07 0.00 0.00 177.93 173.08 2gqk n THR 146 N -3.18 2.40 0.00 6.12 5.66 -1.26 -3.95 114.28 120.07 2gqk n THR 146 Ca 0.00 -2.35 0.00 0.00 -3.05 0.00 0.00 64.05 58.65 2gqk n THR 146 Cb 0.41 -0.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.90 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 147 N -0.90 -0.54 0.00 1.09 0.00 -0.24 -5.07 105.19 99.52 2gqk n GLY 147 Ca 0.27 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2gqk n GLY 147 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqk n GLU 148 N 0.00 0.00 -3.72 1.61 4.71 -1.22 -4.20 120.64 117.82 2gqk n GLU 148 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 2gqk n GLU 148 Cb 0.00 -0.07 -0.13 0.00 -1.01 0.00 0.00 31.44 30.23 2gqk n GLU 148 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2gqk s ARG 149 N 0.00 0.20 -0.17 3.49 1.81 -1.25 -4.23 118.95 118.80 2gqk s ARG 149 Ca 0.00 0.58 -0.13 0.00 -1.72 0.00 0.00 55.73 54.45 2gqk s ARG 149 Cb 0.00 -0.10 0.05 0.00 -0.45 0.00 0.00 34.95 34.44 2gqk s ARG 149 CO 0.00 -0.18 0.44 0.21 -0.68 0.00 0.00 175.30 175.09 2gqk s LYS 150 N 1.46 0.48 0.49 3.54 2.47 0.56 -4.49 119.74 124.24 2gqk s LYS 150 Ca -0.08 0.68 0.04 0.00 -1.56 0.00 0.00 55.97 55.06 2gqk s LYS 150 Cb -0.11 0.16 -0.01 0.00 -1.46 0.00 0.00 37.83 36.41 2gqk s LYS 150 CO -0.09 -0.09 0.16 0.95 0.16 0.00 0.00 175.35 176.44 2gqk s THR 151 N 0.63 1.66 -0.01 3.43 -4.23 -1.25 -1.59 115.64 114.28 2gqk s THR 151 Ca -0.03 -1.78 -0.24 0.00 -1.18 0.00 0.00 61.69 58.46 2gqk s THR 151 Cb -0.05 -2.44 -0.19 0.00 1.34 0.00 0.00 72.50 71.17 2gqk s THR 151 CO -0.04 0.00 1.26 -0.78 -0.54 0.00 0.00 174.62 174.52 2gqk h ASP 152 N 1.24 0.14 0.78 3.99 1.82 -1.74 -3.26 116.42 119.39 2gqk h ASP 152 Ca -0.42 -0.52 0.00 0.00 -0.39 0.00 0.00 57.03 55.71 2gqk h ASP 152 Cb 1.29 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.26 2gqk h ASP 152 CO 0.69 0.63 0.00 1.17 -1.61 0.00 0.00 179.24 180.12 2gqk n LYS 153 N -4.73 0.10 0.03 0.28 4.81 -1.25 -1.59 118.16 115.81 2gqk n LYS 153 Ca -0.08 0.27 0.06 0.00 -0.87 0.00 0.00 58.31 57.69 2gqk n LYS 153 Cb 0.31 -1.67 0.27 0.00 0.02 0.00 0.00 35.03 33.95 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2gqk n ASP 154 N -1.86 0.12 -0.06 3.14 9.92 -1.23 -2.66 116.55 123.92 2gqk n ASP 154 Ca 0.04 0.54 0.03 0.00 -0.53 0.00 0.00 54.79 54.87 2gqk n ASP 154 Cb 0.25 -0.56 -0.02 0.00 -0.64 0.00 0.00 41.12 40.14 2gqk n ASP 154 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2gqk n TYR 155 N -1.64 0.00 -1.48 1.24 4.01 -0.62 -5.00 117.16 113.67 2gqk n TYR 155 Ca 0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 2gqk n TYR 155 Cb 0.12 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.28 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gqk s LEU 156 N -1.99 2.20 0.00 7.72 1.43 -1.09 -3.60 118.68 123.35 2gqk s LEU 156 Ca 0.04 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 2gqk s LEU 156 Cb 0.05 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2gqk s LEU 156 CO 0.24 -2.41 0.00 0.61 0.23 0.00 0.00 176.35 175.02 2gqk n GLY 157 N -1.97 2.72 3.37 -3.19 0.00 -1.26 -4.81 105.19 100.06 2gqk n GLY 157 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2gqk n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqk s GLN 158 N -0.18 1.46 0.40 1.61 1.03 -1.24 -4.79 119.66 117.96 2gqk s GLN 158 Ca 0.00 -1.76 -0.15 0.00 0.04 0.00 0.00 55.36 53.49 2gqk s GLN 158 Cb 0.00 -0.72 -0.08 0.00 0.03 0.00 0.00 33.01 32.23 2gqk s GLN 158 CO 0.00 -0.12 0.83 -1.58 -2.54 0.00 0.00 175.29 171.88 2gqk s TRP 159 N -3.36 3.41 0.01 9.60 0.52 -0.32 -4.26 118.94 124.54 2gqk s TRP 159 Ca 0.32 1.26 0.03 0.00 0.02 0.00 0.00 56.10 57.73 2gqk s TRP 159 Cb 0.06 -2.60 -0.01 0.00 -1.15 0.00 0.00 33.47 29.77 2gqk s TRP 159 CO 0.11 -0.10 -0.10 -0.51 0.02 0.00 0.00 176.95 176.38 2gqk s LEU 160 N -3.53 2.08 -0.32 2.99 1.02 -1.23 -1.09 118.68 118.60 2gqk s LEU 160 Ca 0.55 -0.27 -0.19 0.00 0.02 0.00 0.00 54.13 54.24 2gqk s LEU 160 Cb -0.10 -0.43 -0.01 0.00 0.02 0.00 0.00 46.19 45.67 2gqk s LEU 160 CO 0.24 0.05 0.57 -0.76 0.02 0.00 0.00 176.35 176.47 2gqk s LEU 161 N -0.58 4.21 -0.20 1.79 2.01 -1.02 -2.12 118.68 122.77 2gqk s LEU 161 Ca 0.01 0.24 -0.11 0.00 0.01 0.00 0.00 54.13 54.28 2gqk s LEU 161 Cb -0.05 -2.70 -0.05 0.00 0.01 0.00 0.00 46.19 43.40 2gqk s LEU 161 CO 0.00 -0.46 0.17 -0.51 1.01 0.00 0.00 176.35 176.56 2gqk s ILE 162 N 2.50 5.37 -0.03 -0.59 2.07 -0.67 -1.07 121.20 128.78 2gqk s ILE 162 Ca 0.22 0.26 0.02 0.00 -1.41 0.00 0.00 60.65 59.74 2gqk s ILE 162 Cb -0.15 -3.51 0.01 0.00 0.13 0.00 0.00 42.46 38.93 2gqk s ILE 162 CO 0.12 0.40 -0.09 -0.47 -1.91 0.00 0.00 174.94 172.99 2gqk s TYR 163 N 0.59 1.01 -0.97 3.50 5.04 -0.64 -0.89 117.35 124.99 2gqk s TYR 163 Ca 0.09 -0.27 -0.15 0.00 -2.44 0.00 0.00 57.07 54.30 2gqk s TYR 163 Cb -0.12 -0.73 0.18 0.00 0.35 0.00 0.00 41.96 41.64 2gqk s TYR 163 CO 0.01 -0.13 1.08 -0.06 -1.34 0.00 0.00 175.55 175.11 2gqk s PHE 164 N 0.29 3.51 -0.05 4.97 0.08 -1.17 -0.84 117.98 124.77 2gqk s PHE 164 Ca -0.05 -1.85 0.00 0.00 0.12 0.00 0.00 56.93 55.15 2gqk s PHE 164 Cb -0.10 -4.11 0.03 0.00 -0.57 0.00 0.00 43.02 38.27 2gqk s PHE 164 CO 0.01 -1.27 -0.02 0.20 -0.10 0.00 0.00 175.22 174.04 2gqk s GLY 165 N 2.80 0.40 -0.17 4.36 0.00 -0.97 -4.54 107.32 109.20 2gqk s GLY 165 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 2gqk s GLY 165 CO -0.07 0.73 -0.03 -1.36 0.00 0.00 0.00 173.10 172.36 2gqk s PHE 166 N 1.31 3.02 0.61 1.90 0.08 -1.26 -3.78 117.98 119.86 2gqk s PHE 166 Ca -0.05 -0.35 0.32 0.00 0.12 0.00 0.00 56.93 56.97 2gqk s PHE 166 Cb -0.13 -1.99 1.84 0.00 -0.57 0.00 0.00 43.02 42.17 2gqk s PHE 166 CO -0.02 -0.09 2.17 0.00 -0.10 0.00 0.00 175.22 177.18 2gqk h THR 167 N 5.21 0.36 0.00 0.64 1.03 -1.92 -2.81 112.91 115.42 2gqk h THR 167 Ca -0.32 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.03 2gqk h THR 167 Cb 1.19 0.89 -0.01 0.00 -1.07 0.00 0.00 68.15 69.15 2gqk h THR 167 CO 0.62 0.00 -0.21 1.12 -0.01 0.00 0.00 175.52 177.04 2gqk h HIS 168 N 0.00 0.00 -3.06 0.00 2.07 -1.95 -3.40 115.15 108.81 2gqk h HIS 168 Ca 0.04 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.95 2gqk h HIS 168 Cb 0.29 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.87 2gqk h HIS 168 CO 0.00 0.21 -0.73 0.00 -3.07 0.00 0.00 177.93 174.34 2gqk s PRO 170 N 0.54 4.16 0.00 0.00 0.04 -1.26 -4.47 135.00 134.01 2gqk s PRO 170 Ca 0.16 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2gqk s PRO 170 Cb -0.23 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.44 2gqk s PRO 170 CO -0.03 -0.83 0.00 -3.47 0.04 0.00 0.00 177.00 172.71 2gqk n ASP 171 N 7.00 0.00 0.09 6.66 2.03 -1.26 -4.95 116.55 126.12 2gqk n ASP 171 Ca 0.15 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.49 2gqk n ASP 171 Cb 0.44 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.24 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2gqk h VAL 172 N 0.00 1.16 -0.15 5.18 2.07 -2.00 -3.34 116.25 119.17 2gqk h VAL 172 Ca 0.00 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2gqk h VAL 172 Cb 0.00 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2gqk h VAL 172 CO 0.00 0.21 -0.52 0.00 0.02 0.00 0.00 177.57 177.28 2gqk h PRO 174 N -0.55 0.00 0.16 0.00 0.13 -1.93 -1.16 132.00 128.65 2gqk h PRO 174 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2gqk h PRO 174 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2gqk h PRO 174 CO -0.44 0.00 -0.08 1.49 -0.23 0.00 0.00 178.00 178.74 2gqk h GLU 175 N 0.00 -0.21 -0.31 0.86 4.81 -1.67 0.18 114.58 118.24 2gqk h GLU 175 Ca 0.23 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2gqk h GLU 175 Cb 0.93 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2gqk h GLU 175 CO -0.00 0.13 0.17 0.93 -0.73 0.00 0.00 179.01 179.51 2gqk h GLU 176 N -0.56 0.42 0.18 1.92 4.39 -1.46 -0.63 114.58 118.84 2gqk h GLU 176 Ca -0.02 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2gqk h GLU 176 Cb 0.43 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2gqk h GLU 176 CO 0.04 0.31 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.04 2gqk h LEU 177 N 0.43 -0.20 -1.85 1.33 4.07 -1.14 -2.29 115.31 115.65 2gqk h LEU 177 Ca 0.11 -0.26 0.02 0.00 0.08 0.00 0.00 57.88 57.83 2gqk h LEU 177 Cb 0.01 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2gqk h LEU 177 CO -0.02 0.35 0.13 -0.33 -1.08 0.00 0.00 178.44 177.49 2gqk h GLU 178 N -0.96 0.19 -0.39 1.13 3.07 -0.64 0.15 114.58 117.13 2gqk h GLU 178 Ca -0.02 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2gqk h GLU 178 Cb 0.45 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 2gqk h GLU 178 CO 0.04 0.13 0.23 -0.22 -1.40 0.00 0.00 179.01 177.78 2gqk h LYS 179 N 0.20 0.45 -0.42 2.33 3.64 -1.18 -3.06 116.57 118.52 2gqk h LYS 179 Ca 0.08 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2gqk h LYS 179 Cb 0.08 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2gqk h LYS 179 CO -0.01 0.30 0.08 0.52 -2.27 0.00 0.00 179.45 178.06 2gqk h MET 180 N 0.46 0.69 -0.74 1.90 2.86 -0.32 -3.29 114.93 116.50 2gqk h MET 180 Ca 0.15 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2gqk h MET 180 Cb 0.00 -0.08 -0.11 0.00 0.06 0.00 0.00 31.60 31.47 2gqk h MET 180 CO -0.07 0.73 -0.56 0.82 1.06 0.00 0.00 176.91 178.89 2gqk h ILE 181 N 0.55 0.01 0.00 -1.22 1.08 -0.71 0.96 117.51 118.17 2gqk h ILE 181 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 2gqk h ILE 181 Cb 0.36 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 2gqk h ILE 181 CO 0.01 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 2gqk n GLN 182 N -5.32 0.14 0.00 2.37 10.64 -1.21 -0.98 117.38 123.03 2gqk n GLN 182 Ca 0.00 0.34 -0.22 0.00 -1.83 0.00 0.00 57.00 55.30 2gqk n GLN 182 Cb 0.30 -1.75 -0.14 0.00 -0.86 0.00 0.00 30.24 27.79 2gqk n GLN 182 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2gqk h VAL 183 N 0.00 0.83 -0.23 -0.39 2.07 -0.95 -3.13 116.25 114.45 2gqk h VAL 183 Ca 0.00 -2.36 -0.14 0.00 0.82 0.00 0.00 66.70 65.01 2gqk h VAL 183 Cb 0.37 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2gqk h VAL 183 CO 0.00 0.76 -0.44 0.58 0.02 0.00 0.00 177.57 178.49 2gqk h VAL 184 N -0.17 1.30 0.23 2.57 2.07 -0.77 -2.77 116.25 118.71 2gqk h VAL 184 Ca -0.37 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 65.53 2gqk h VAL 184 Cb 1.87 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 33.21 2gqk h VAL 184 CO 0.06 0.51 -0.37 -0.78 0.02 0.00 0.00 177.57 177.01 2gqk h ASP 185 N 0.47 -1.05 0.02 0.57 3.58 -1.24 0.88 116.42 119.65 2gqk h ASP 185 Ca 0.03 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2gqk h ASP 185 Cb 0.96 0.38 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2gqk h ASP 185 CO 0.09 -0.48 0.00 1.21 -2.88 0.00 0.00 179.24 177.18 2gqk n GLU 186 N -5.46 0.01 -0.02 0.28 2.13 -1.17 -1.27 120.64 115.15 2gqk n GLU 186 Ca -0.08 0.26 -0.07 0.00 0.66 0.00 0.00 57.16 57.93 2gqk n GLU 186 Cb 0.36 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.55 2gqk n GLU 186 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2gqk n ILE 187 N -1.27 0.81 -0.37 6.31 5.41 -0.96 -4.34 119.36 124.95 2gqk n ILE 187 Ca 0.00 0.05 0.03 0.00 1.00 0.00 0.00 62.75 63.84 2gqk n ILE 187 Cb 0.01 -1.70 0.18 0.00 -0.71 0.00 0.00 39.64 37.42 2gqk n ILE 187 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2gqk h ASP 188 N -0.31 1.03 0.33 4.38 5.19 -0.81 0.60 116.42 126.83 2gqk h ASP 188 Ca -0.13 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2gqk h ASP 188 Cb 0.85 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.15 2gqk h ASP 188 CO -0.08 0.64 0.00 -0.24 -3.12 0.00 0.00 179.24 176.44 2gqk n SER 189 N -4.52 0.00 -0.11 6.45 2.88 -0.39 -2.73 113.62 115.19 2gqk n SER 189 Ca 0.16 0.11 -0.13 0.00 -1.33 0.00 0.00 58.87 57.68 2gqk n SER 189 Cb 0.21 -0.31 -0.13 0.00 -0.75 0.00 0.00 64.21 63.22 2gqk n SER 189 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2gqk n ILE 190 N -1.31 1.37 0.00 2.46 2.08 0.05 -5.00 119.36 119.00 2gqk n ILE 190 Ca 0.07 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.71 2gqk n ILE 190 Cb 0.14 -0.94 0.00 0.00 -0.75 0.00 0.00 39.64 38.09 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqk n THR 191 N -2.97 0.00 0.24 1.39 -1.04 -0.30 -4.44 114.28 107.17 2gqk n THR 191 Ca -0.38 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 61.76 2gqk n THR 191 Cb 1.04 0.00 0.54 0.00 -1.82 0.00 0.00 70.33 70.09 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 0.40 -3.36 12.58 2.02 -1.90 -3.40 112.91 119.25 2gqk h THR 192 Ca 0.00 -0.91 -0.56 0.00 0.77 0.00 0.00 66.41 65.71 2gqk h THR 192 Cb 0.00 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 2gqk h THR 192 CO 0.00 0.15 0.07 -0.76 0.37 0.00 0.00 175.52 175.35 2gqk s LEU 193 N -6.65 4.31 0.66 2.58 1.43 -1.26 -3.59 118.68 116.16 2gqk s LEU 193 Ca 0.00 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 2gqk s LEU 193 Cb 0.10 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 2gqk s LEU 193 CO 0.61 -0.11 1.05 -2.16 0.23 0.00 0.00 176.35 175.97 2gqk s PRO 194 N 0.81 3.24 0.25 1.29 0.04 -1.26 -4.79 135.00 134.59 2gqk s PRO 194 Ca 0.36 0.79 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 2gqk s PRO 194 Cb -0.17 -2.04 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 2gqk s PRO 194 CO 0.17 -0.84 1.00 -0.25 0.04 0.00 0.00 177.00 177.13 2gqk n ASP 195 N -2.93 1.08 -4.01 6.66 8.00 -1.26 -4.73 116.55 119.35 2gqk n ASP 195 Ca 0.07 1.17 -0.33 0.00 0.71 0.00 0.00 54.79 56.41 2gqk n ASP 195 Cb 0.54 -1.24 -0.11 0.00 -0.02 0.00 0.00 41.12 40.29 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gqk s LEU 196 N 0.74 4.90 -0.06 0.64 2.96 -1.26 -1.18 118.68 125.42 2gqk s LEU 196 Ca 0.63 -3.25 -0.30 0.00 -0.22 0.00 0.00 54.13 50.99 2gqk s LEU 196 Cb -0.76 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 2gqk s LEU 196 CO 0.58 -0.24 1.07 -0.89 -1.32 0.00 0.00 176.35 175.55 2gqk s THR 197 N -0.62 4.60 0.12 3.68 2.01 -0.25 -4.85 115.64 120.33 2gqk s THR 197 Ca 0.20 1.88 -0.23 0.00 0.31 0.00 0.00 61.69 63.85 2gqk s THR 197 Cb -0.17 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.06 2gqk s THR 197 CO -0.06 0.03 0.69 -2.16 -0.69 0.00 0.00 174.62 172.43 2gqk s PRO 198 N 1.85 4.42 -0.16 4.92 0.04 -1.26 -2.42 135.00 142.38 2gqk s PRO 198 Ca 0.52 0.98 -0.02 0.00 0.04 0.00 0.00 61.00 62.51 2gqk s PRO 198 Cb -0.21 -3.26 0.05 0.00 0.04 0.00 0.00 34.50 31.12 2gqk s PRO 198 CO 0.21 0.57 0.03 -1.17 0.04 0.00 0.00 177.00 176.68 2gqk s LEU 199 N -1.03 1.02 -0.43 -3.56 2.96 -0.24 -1.59 118.68 115.82 2gqk s LEU 199 Ca 0.33 -0.62 -0.18 0.00 -0.22 0.00 0.00 54.13 53.44 2gqk s LEU 199 Cb -0.21 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 45.94 2gqk s LEU 199 CO 0.23 -0.27 0.47 0.12 -1.32 0.00 0.00 176.35 175.57 2gqk s PHE 200 N 1.89 3.15 -0.42 5.38 5.36 -0.42 -1.62 117.98 131.29 2gqk s PHE 200 Ca 0.01 -0.35 -0.19 0.00 -0.96 0.00 0.00 56.93 55.44 2gqk s PHE 200 Cb -0.16 -2.97 0.02 0.00 -0.34 0.00 0.00 43.02 39.57 2gqk s PHE 200 CO -0.07 -0.74 0.51 0.42 -1.46 0.00 0.00 175.22 173.89 2gqk s ILE 201 N 2.23 4.99 -0.47 3.12 -1.09 -0.02 -1.68 121.20 128.28 2gqk s ILE 201 Ca 0.13 -0.16 -0.13 0.00 -2.23 0.00 0.00 60.65 58.27 2gqk s ILE 201 Cb -0.17 -4.10 0.10 0.00 -1.58 0.00 0.00 42.46 36.71 2gqk s ILE 201 CO 0.14 -0.48 0.37 -0.55 -1.23 0.00 0.00 174.94 173.19 2gqk s SER 202 N 1.88 5.94 0.00 3.58 0.15 -0.63 -2.29 113.70 122.33 2gqk s SER 202 Ca 0.16 -1.58 0.19 0.00 0.70 0.00 0.00 55.95 55.42 2gqk s SER 202 Cb -0.16 -2.10 1.01 0.00 -1.71 0.00 0.00 66.02 63.06 2gqk s SER 202 CO 0.16 -0.67 1.57 2.30 1.20 0.00 0.00 173.24 177.79 2gqk n ILE 203 N 5.08 0.30 -3.21 6.45 -5.35 -1.26 -4.25 119.36 117.13 2gqk n ILE 203 Ca -0.11 0.08 -0.46 0.00 -0.27 0.00 0.00 62.75 61.99 2gqk n ILE 203 Cb 0.42 -0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 37.52 2gqk n ILE 203 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2gqk s ASP 204 N -2.40 6.45 0.51 7.28 1.47 -1.26 -4.80 116.67 123.92 2gqk s ASP 204 Ca 0.21 -2.05 0.30 0.00 1.18 0.00 0.00 52.55 52.19 2gqk s ASP 204 Cb 0.13 -2.26 1.07 0.00 -0.34 0.00 0.00 42.92 41.51 2gqk s ASP 204 CO 0.27 -0.86 1.87 1.55 0.68 0.00 0.00 175.17 178.68 2gqk h PRO 205 N 8.57 0.00 -5.43 2.11 0.13 -1.78 -3.42 132.00 132.18 2gqk h PRO 205 Ca -0.09 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.90 2gqk h PRO 205 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gqk h PRO 205 CO 0.96 0.04 0.51 -1.21 -0.23 0.00 0.00 178.00 178.08 2gqk s GLU 206 N -3.56 1.73 0.00 0.86 8.01 -1.26 -3.93 118.70 120.55 2gqk s GLU 206 Ca 0.02 0.78 0.00 0.00 0.01 0.00 0.00 54.97 55.78 2gqk s GLU 206 Cb 0.08 -4.72 0.00 0.00 -4.31 0.00 0.00 34.13 25.18 2gqk s GLU 206 CO 0.59 -4.11 0.00 2.89 0.01 0.00 0.00 175.26 174.63 2gqk n ARG 207 N 8.88 0.00 -3.98 1.61 1.85 -1.26 -5.03 116.66 118.72 2gqk n ARG 207 Ca 0.44 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 57.31 2gqk n ARG 207 Cb 0.47 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.89 2gqk n ARG 207 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2gqk s ASP 208 N -0.86 0.00 0.40 2.89 -1.08 -1.25 -5.17 116.67 111.61 2gqk s ASP 208 Ca 0.00 -0.22 -0.23 0.00 -0.52 0.00 0.00 52.55 51.58 2gqk s ASP 208 Cb 0.00 0.16 -0.11 0.00 -1.46 0.00 0.00 42.92 41.51 2gqk s ASP 208 CO 0.00 -0.32 0.95 -0.89 0.52 0.00 0.00 175.17 175.43 2gqk s THR 209 N -2.03 4.33 0.41 1.71 2.01 -1.26 -4.98 115.64 115.82 2gqk s THR 209 Ca 0.29 1.59 0.13 0.00 0.31 0.00 0.00 61.69 64.01 2gqk s THR 209 Cb -0.01 -3.72 0.33 0.00 0.01 0.00 0.00 72.50 69.11 2gqk s THR 209 CO -0.00 -0.18 1.94 0.07 -0.69 0.00 0.00 174.62 175.76 2gqk h LYS 210 N 2.29 0.48 -0.93 4.92 5.09 -1.93 -0.23 116.57 126.27 2gqk h LYS 210 Ca -0.48 -0.03 0.19 0.00 0.09 0.00 0.00 60.65 60.42 2gqk h LYS 210 Cb 1.18 -0.11 -0.08 0.00 0.10 0.00 0.00 32.23 33.33 2gqk h LYS 210 CO 0.62 0.32 0.60 0.93 -2.09 0.00 0.00 179.45 179.83 2gqk h GLU 211 N 0.49 0.50 0.00 0.07 3.07 -1.94 0.43 114.58 117.20 2gqk h GLU 211 Ca 0.34 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2gqk h GLU 211 Cb 0.64 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2gqk h GLU 211 CO -0.11 0.33 -0.08 0.00 -1.40 0.00 0.00 179.01 177.75 2gqk h ALA 212 N 1.61 0.95 0.16 3.43 0.00 -1.38 -1.71 119.26 122.31 2gqk h ALA 212 Ca 0.49 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.07 2gqk h ALA 212 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2gqk h ALA 212 CO -0.22 0.00 -1.67 0.82 0.00 0.00 0.00 179.25 178.18 2gqk h ILE 213 N 0.00 1.01 -0.40 0.00 2.04 -1.32 -3.31 117.51 115.54 2gqk h ILE 213 Ca 0.00 -2.62 0.08 0.00 1.00 0.00 0.00 64.86 63.32 2gqk h ILE 213 Cb 0.77 2.75 -0.08 0.00 -0.74 0.00 0.00 36.82 39.51 2gqk h ILE 213 CO 0.00 0.83 -0.15 0.00 0.00 0.00 0.00 178.15 178.83 2gqk h ALA 214 N 0.28 0.17 0.00 1.87 0.00 -0.78 -0.48 119.26 120.32 2gqk h ALA 214 Ca -0.31 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2gqk h ALA 214 Cb 2.07 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 20.25 2gqk h ALA 214 CO 0.17 -0.51 -0.04 -0.91 0.00 0.00 0.00 179.25 177.96 2gqk h ASN 215 N -0.07 0.00 -0.09 0.00 2.35 -1.48 -0.06 115.58 116.23 2gqk h ASN 215 Ca 0.20 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2gqk h ASN 215 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2gqk h ASN 215 CO -0.45 0.04 -0.32 0.22 -1.65 0.00 0.00 177.43 175.27 2gqk h TYR 216 N 0.00 0.49 -0.28 1.19 5.03 -1.31 -3.38 116.97 118.71 2gqk h TYR 216 Ca -0.00 -0.20 -0.16 0.00 2.58 0.00 0.00 58.73 60.94 2gqk h TYR 216 Cb 0.08 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 2gqk h TYR 216 CO 0.00 0.93 -0.46 0.28 -1.32 0.00 0.00 178.16 177.59 2gqk h VAL 217 N -0.09 1.29 0.00 1.81 2.07 -0.44 -3.33 116.25 117.56 2gqk h VAL 217 Ca -0.01 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2gqk h VAL 217 Cb 0.95 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2gqk h VAL 217 CO 0.07 0.53 0.00 0.07 0.02 0.00 0.00 177.57 178.26 2gqk h LYS 218 N 0.57 0.00 -0.52 1.57 5.09 -1.21 -2.13 116.57 119.93 2gqk h LYS 218 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.72 2gqk h LYS 218 Cb 1.06 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.37 2gqk h LYS 218 CO 0.11 0.00 0.16 0.93 -2.09 0.00 0.00 179.45 178.55 2gqk h GLU 219 N 0.00 0.82 -1.14 0.07 4.39 -1.75 -2.69 114.58 114.27 2gqk h GLU 219 Ca 0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2gqk h GLU 219 Cb 0.51 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2gqk h GLU 219 CO 0.00 0.76 0.00 1.19 -1.16 0.00 0.00 179.01 179.80 2gqk n PHE 220 N -4.47 0.00 0.00 4.33 3.72 -0.80 -4.81 117.46 115.43 2gqk n PHE 220 Ca 0.02 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 2gqk n PHE 220 Cb 0.20 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2gqk n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqk n SER 221 N 0.57 0.00 0.15 4.37 2.88 -1.03 -4.51 113.62 116.06 2gqk n SER 221 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2gqk n SER 221 Cb 0.43 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.42 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 0.00 -1.46 0.13 -1.83 -0.86 132.00 127.98 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 0.00 1.17 -0.23 0.00 0.00 178.00 178.94 2gqk n LYS 223 N -2.30 0.04 -2.73 0.86 4.81 -1.26 -4.82 118.16 112.76 2gqk n LYS 223 Ca 0.01 0.07 -0.41 0.00 -0.87 0.00 0.00 58.31 57.12 2gqk n LYS 223 Cb 0.19 -1.55 -0.04 0.00 0.02 0.00 0.00 35.03 33.65 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqk s LEU 224 N -3.25 4.48 -0.10 3.14 0.20 -0.33 -4.27 118.68 118.55 2gqk s LEU 224 Ca 0.12 1.77 0.00 0.00 0.69 0.00 0.00 54.13 56.71 2gqk s LEU 224 Cb 0.17 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.33 2gqk s LEU 224 CO 0.50 -0.09 -0.10 0.68 -0.29 0.00 0.00 176.35 177.04 2gqk s VAL 225 N 0.15 3.36 -0.13 1.68 -7.23 -0.62 -4.72 120.40 112.89 2gqk s VAL 225 Ca 0.47 -0.58 -0.04 0.00 -1.81 0.00 0.00 61.98 60.03 2gqk s VAL 225 Cb -0.23 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2gqk s VAL 225 CO 0.29 0.55 0.00 -0.83 -0.31 0.00 0.00 175.10 174.80 2gqk s GLY 226 N -0.16 1.82 -0.01 2.32 0.00 -1.26 -1.30 107.32 108.73 2gqk s GLY 226 Ca 0.01 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 43.97 2gqk s GLY 226 CO 0.03 -0.25 -0.12 1.08 0.00 0.00 0.00 173.10 173.83 2gqk s LEU 227 N -0.17 2.02 0.01 0.66 1.02 -0.68 -0.62 118.68 120.93 2gqk s LEU 227 Ca 0.05 -0.22 -0.01 0.00 0.02 0.00 0.00 54.13 53.96 2gqk s LEU 227 Cb -0.13 -0.63 -0.01 0.00 0.02 0.00 0.00 46.19 45.44 2gqk s LEU 227 CO 0.02 0.15 0.01 0.42 0.02 0.00 0.00 176.35 176.98 2gqk s THR 228 N -0.29 0.07 0.31 5.49 -4.23 -1.19 -1.60 115.64 114.21 2gqk s THR 228 Ca 0.05 -0.62 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 2gqk s THR 228 Cb -0.05 -0.23 -0.06 0.00 1.34 0.00 0.00 72.50 73.50 2gqk s THR 228 CO -0.00 -0.34 0.05 -0.83 -0.54 0.00 0.00 174.62 172.95 2gqk s GLY 229 N -1.03 1.99 0.97 3.99 0.00 -1.26 -0.88 107.32 111.09 2gqk s GLY 229 Ca -0.11 -2.01 -0.15 0.00 0.00 0.00 0.00 44.72 42.45 2gqk s GLY 229 CO -0.00 -1.79 1.20 -1.08 0.00 0.00 0.00 173.10 171.43 2gqk s THR 230 N -3.32 1.93 0.58 0.90 -1.32 -1.26 -4.47 115.64 108.68 2gqk s THR 230 Ca 0.35 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.12 2gqk s THR 230 Cb 0.08 -2.83 0.35 0.00 -1.51 0.00 0.00 72.50 68.60 2gqk s THR 230 CO 0.15 0.00 2.19 0.03 -2.21 0.00 0.00 174.62 174.78 2gqk h ARG 231 N -1.68 0.00 0.00 7.08 3.08 -1.98 0.28 114.38 121.16 2gqk h ARG 231 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2gqk h ARG 231 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2gqk h ARG 231 CO 0.49 0.00 -0.09 -1.91 -1.07 0.00 0.00 179.97 177.40 2gqk n GLU 232 N -3.90 0.16 -0.10 0.04 2.13 -1.26 -1.64 120.64 116.06 2gqk n GLU 232 Ca -0.01 0.12 -0.11 0.00 0.66 0.00 0.00 57.16 57.81 2gqk n GLU 232 Cb 0.17 -1.67 -0.15 0.00 0.27 0.00 0.00 31.44 30.06 2gqk n GLU 232 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gqk n GLU 233 N -1.94 0.78 -0.26 5.31 -0.58 0.71 -2.07 120.64 122.59 2gqk n GLU 233 Ca 0.06 0.02 0.06 0.00 -0.42 0.00 0.00 57.16 56.88 2gqk n GLU 233 Cb 0.39 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.96 2gqk n GLU 233 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2gqk h VAL 234 N 0.00 0.52 0.69 2.62 2.07 -0.92 0.13 116.25 121.36 2gqk h VAL 234 Ca -0.53 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 2gqk h VAL 234 Cb 2.15 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2gqk h VAL 234 CO 0.01 0.05 -0.48 -0.78 0.02 0.00 0.00 177.57 176.40 2gqk h ASP 235 N 0.30 -1.23 -0.68 0.57 1.82 -1.41 -2.44 116.42 113.35 2gqk h ASP 235 Ca 0.43 0.08 0.12 0.00 -0.39 0.00 0.00 57.03 57.27 2gqk h ASP 235 Cb 0.74 0.37 -0.12 0.00 0.68 0.00 0.00 39.33 41.00 2gqk h ASP 235 CO -0.50 -0.71 -0.34 -0.61 -1.61 0.00 0.00 179.24 175.47 2gqk h GLN 236 N -1.11 -0.12 0.00 0.28 5.75 -0.84 0.12 115.11 119.19 2gqk h GLN 236 Ca -0.09 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 2gqk h GLN 236 Cb 0.91 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 2gqk h GLN 236 CO 0.06 -0.08 -0.37 -0.39 -2.65 0.00 0.00 178.83 175.40 2gqk h VAL 237 N -0.12 0.98 0.00 2.39 -1.51 -0.80 0.20 116.25 117.39 2gqk h VAL 237 Ca 0.26 -1.43 -0.04 0.00 -1.23 0.00 0.00 66.70 64.25 2gqk h VAL 237 Cb 0.56 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2gqk h VAL 237 CO -0.74 0.37 -0.21 0.00 -1.23 0.00 0.00 177.57 175.75 2gqk h ALA 238 N 1.63 0.92 0.08 5.19 0.00 -0.79 -1.11 119.26 125.18 2gqk h ALA 238 Ca -0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 54.91 54.36 2gqk h ALA 238 Cb 0.82 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2gqk h ALA 238 CO 0.05 0.27 -2.00 -2.13 0.00 0.00 0.00 179.25 175.44 2gqk n ARG 239 N -3.24 0.72 0.00 0.00 0.63 0.33 -3.81 116.66 111.29 2gqk n ARG 239 Ca 0.02 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 2gqk n ARG 239 Cb 0.51 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.72 2gqk n ARG 239 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gqk n ALA 240 N -2.92 0.00 0.05 5.13 0.00 0.62 -4.67 120.51 118.72 2gqk n ALA 240 Ca -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 2gqk n ALA 240 Cb 1.05 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.37 2gqk n ALA 240 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2gqk h TYR 241 N 0.00 0.14 0.00 0.00 0.05 -1.71 -3.46 116.97 111.98 2gqk h TYR 241 Ca 0.00 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2gqk h TYR 241 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2gqk h TYR 241 CO 0.00 1.10 0.00 0.54 -1.05 0.00 0.00 178.16 178.75 2gqk n ARG 242 N -3.32 0.00 -3.57 4.88 1.74 -0.43 -5.03 116.66 110.93 2gqk n ARG 242 Ca -0.08 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.86 2gqk n ARG 242 Cb 0.99 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.37 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gqk s VAL 243 N -3.01 0.00 0.14 1.55 0.11 -1.26 -4.87 120.40 113.06 2gqk s VAL 243 Ca 0.00 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.15 2gqk s VAL 243 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2gqk s VAL 243 CO 0.00 0.00 -0.24 -0.47 -3.33 0.00 0.00 175.10 171.06 2gqk s TYR 244 N -0.67 2.16 -0.26 1.54 5.04 -1.26 -4.94 117.35 118.96 2gqk s TYR 244 Ca -0.04 -0.39 -0.12 0.00 -2.44 0.00 0.00 57.07 54.08 2gqk s TYR 244 Cb -0.02 -1.14 0.09 0.00 0.35 0.00 0.00 41.96 41.24 2gqk s TYR 244 CO 0.03 0.35 0.60 1.52 -1.34 0.00 0.00 175.55 176.71 2gqk s TYR 245 N -1.31 -1.03 -0.16 4.97 1.13 -1.26 -2.72 117.35 116.96 2gqk s TYR 245 Ca 0.14 1.97 -0.27 0.00 -1.41 0.00 0.00 57.07 57.51 2gqk s TYR 245 Cb -0.09 0.58 -0.01 0.00 -1.10 0.00 0.00 41.96 41.34 2gqk s TYR 245 CO 0.07 -0.53 0.89 -1.12 -2.51 0.00 0.00 175.55 172.35 2gqk s SER 246 N 2.08 7.04 0.26 -0.18 0.01 -1.25 -4.92 113.70 116.75 2gqk s SER 246 Ca -0.08 1.28 -0.29 0.00 1.31 0.00 0.00 55.95 58.18 2gqk s SER 246 Cb -0.08 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.57 2gqk s SER 246 CO -0.18 -0.43 0.93 -2.16 0.41 0.00 0.00 173.24 171.81 2gqk s PRO 247 N 2.19 4.76 -0.43 12.44 0.04 -1.26 -3.59 135.00 149.15 2gqk s PRO 247 Ca 0.41 1.42 0.08 0.00 0.04 0.00 0.00 61.00 62.95 2gqk s PRO 247 Cb -0.17 -3.15 0.35 0.00 0.04 0.00 0.00 34.50 31.58 2gqk s PRO 247 CO 0.13 0.46 1.18 0.41 0.04 0.00 0.00 177.00 179.23 2gqk n GLY 248 N 1.24 1.04 3.75 0.56 0.00 -1.26 -5.08 105.19 105.44 2gqk n GLY 248 Ca -0.01 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2gqk n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 249 N 0.01 2.62 0.27 1.61 0.04 -1.26 -4.72 135.00 133.57 2gqk s PRO 249 Ca 0.23 1.54 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 2gqk s PRO 249 Cb 0.34 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 33.00 2gqk s PRO 249 CO -0.06 -1.42 0.55 0.36 0.04 0.00 0.00 177.00 176.47 2gqk n LYS 250 N -2.42 0.78 -1.17 4.56 2.85 -0.93 -5.02 118.16 116.82 2gqk n LYS 250 Ca 0.12 -1.53 -0.06 0.00 -1.05 0.00 0.00 58.31 55.79 2gqk n LYS 250 Cb 0.51 1.91 -0.02 0.00 -0.65 0.00 0.00 35.03 36.78 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2gqk n ASP 251 N -1.37 -5.80 0.00 -5.58 8.00 -1.26 -2.34 116.55 108.21 2gqk n ASP 251 Ca -0.06 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2gqk n ASP 251 Cb 0.41 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gqk n GLU 252 N -0.02 0.00 0.00 -1.24 4.71 -1.26 -4.59 120.64 118.24 2gqk n GLU 252 Ca -0.06 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.16 2gqk n GLU 252 Cb 0.54 -0.67 0.40 0.00 -1.01 0.00 0.00 31.44 30.71 2gqk n GLU 252 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2gqk n ASP 253 N 0.73 0.00 0.00 1.62 8.00 -1.25 -4.93 116.55 120.72 2gqk n ASP 253 Ca 0.00 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2gqk n ASP 253 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gqk n ASP 253 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gqk n GLU 254 N -0.76 0.00 -0.73 -1.24 2.13 -0.99 -4.97 120.64 114.08 2gqk n GLU 254 Ca 0.10 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.65 2gqk n GLU 254 Cb 0.05 -0.16 -0.03 0.00 0.27 0.00 0.00 31.44 31.57 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 255 N 1.31 -0.27 -3.70 4.31 2.03 -1.25 -2.19 116.55 116.80 2gqk n ASP 255 Ca 0.00 0.57 -0.13 0.00 0.52 0.00 0.00 54.79 55.76 2gqk n ASP 255 Cb 0.00 -0.47 -0.09 0.00 -0.72 0.00 0.00 41.12 39.84 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gqk s TYR 256 N -0.21 -0.57 -0.74 -0.67 1.13 -1.26 -3.82 117.35 111.21 2gqk s TYR 256 Ca 0.40 1.36 -0.05 0.00 -1.41 0.00 0.00 57.07 57.37 2gqk s TYR 256 Cb -0.56 0.21 -0.06 0.00 -1.10 0.00 0.00 41.96 40.45 2gqk s TYR 256 CO 0.28 -0.28 2.01 0.44 -2.51 0.00 0.00 175.55 175.50 2gqk n ILE 257 N 2.99 2.13 -0.28 -3.49 -5.35 -1.26 -4.91 119.36 109.18 2gqk n ILE 257 Ca -0.14 -1.25 -0.11 0.00 -0.27 0.00 0.00 62.75 60.97 2gqk n ILE 257 Cb 0.57 -2.04 -0.02 0.00 -1.74 0.00 0.00 39.64 36.41 2gqk n ILE 257 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2gqk n VAL 258 N 4.11 0.00 -1.65 7.28 0.31 -1.26 -4.90 118.33 122.21 2gqk n VAL 258 Ca 0.38 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.34 2gqk n VAL 258 Cb 0.16 -0.09 0.06 0.00 -0.91 0.00 0.00 33.84 33.06 2gqk n VAL 258 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2gqk n ASP 259 N 0.81 1.20 -3.51 4.52 2.03 -1.24 -4.91 116.55 115.46 2gqk n ASP 259 Ca 0.06 0.81 -0.16 0.00 0.52 0.00 0.00 54.79 56.02 2gqk n ASP 259 Cb -0.01 -1.45 -0.12 0.00 -0.72 0.00 0.00 41.12 38.82 2gqk n ASP 259 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2gqk s HIS 260 N -1.47 -0.36 0.31 -0.67 -3.43 -1.26 -3.82 115.29 104.57 2gqk s HIS 260 Ca 0.78 0.43 -0.30 0.00 -0.80 0.00 0.00 55.06 55.18 2gqk s HIS 260 Cb -0.40 -0.26 -0.11 0.00 -1.43 0.00 0.00 32.58 30.38 2gqk s HIS 260 CO 0.44 -0.56 1.57 0.95 -2.00 0.00 0.00 174.74 175.14 2gqk s THR 261 N 2.37 2.08 -0.63 -5.38 -4.23 -1.10 -4.87 115.64 103.87 2gqk s THR 261 Ca 0.06 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.57 2gqk s THR 261 Cb -0.15 -3.04 -0.19 0.00 1.34 0.00 0.00 72.50 70.46 2gqk s THR 261 CO -0.12 0.01 3.25 -0.38 -0.54 0.00 0.00 174.62 176.84 2gqk n ILE 262 N 1.90 3.39 -4.56 2.99 -0.00 -1.26 -4.71 119.36 117.10 2gqk n ILE 262 Ca 0.07 -1.85 -0.34 0.00 -0.00 0.00 0.00 62.75 60.63 2gqk n ILE 262 Cb 0.38 -2.22 -0.11 0.00 -0.00 0.00 0.00 39.64 37.68 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2gqk s ILE 263 N 1.57 3.76 0.00 1.39 1.01 -1.26 -4.05 121.20 123.62 2gqk s ILE 263 Ca 0.65 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 2gqk s ILE 263 Cb 0.25 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2gqk s ILE 263 CO -0.02 0.57 0.03 -0.32 0.00 0.00 0.00 174.94 175.19 2gqk s MET 264 N -0.44 0.20 0.20 2.79 1.75 -1.25 -3.03 119.30 119.52 2gqk s MET 264 Ca 0.07 -0.25 0.06 0.00 -1.25 0.00 0.00 55.69 54.31 2gqk s MET 264 Cb -0.12 0.08 -0.05 0.00 2.84 0.00 0.00 34.83 37.58 2gqk s MET 264 CO 0.02 -0.04 -0.09 0.71 -0.65 0.00 0.00 175.02 174.98 2gqk s TYR 265 N -0.71 1.57 -0.17 4.11 2.02 -0.06 -0.03 117.35 124.07 2gqk s TYR 265 Ca -0.08 -0.73 -0.09 0.00 -0.37 0.00 0.00 57.07 55.80 2gqk s TYR 265 Cb -0.05 -0.82 -0.05 0.00 -0.40 0.00 0.00 41.96 40.64 2gqk s TYR 265 CO -0.00 0.17 0.13 -1.17 -1.57 0.00 0.00 175.55 173.11 2gqk s LEU 266 N -3.29 4.24 -0.08 -1.29 2.96 -0.03 -1.67 118.68 119.52 2gqk s LEU 266 Ca 0.23 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.39 2gqk s LEU 266 Cb 0.02 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2gqk s LEU 266 CO 0.06 0.25 0.09 -0.63 -1.32 0.00 0.00 176.35 174.80 2gqk s ILE 267 N -0.08 5.00 0.25 6.68 1.09 -0.90 -1.40 121.20 131.84 2gqk s ILE 267 Ca 0.10 -0.05 -0.15 0.00 -1.10 0.00 0.00 60.65 59.44 2gqk s ILE 267 Cb -0.11 -3.18 -0.08 0.00 -1.06 0.00 0.00 42.46 38.02 2gqk s ILE 267 CO -0.00 0.56 0.67 -0.83 -0.10 0.00 0.00 174.94 175.23 2gqk s GLY 268 N -1.15 2.42 -1.13 6.18 0.00 -0.73 -3.51 107.32 109.41 2gqk s GLY 268 Ca 0.16 -0.01 -0.21 0.00 0.00 0.00 0.00 44.72 44.66 2gqk s GLY 268 CO 0.06 0.23 1.58 2.56 0.00 0.00 0.00 173.10 177.54 2gqk s PRO 269 N -2.52 3.70 0.00 2.90 0.04 -1.26 -1.66 135.00 136.20 2gqk s PRO 269 Ca 0.47 -1.44 0.00 0.00 0.04 0.00 0.00 61.00 60.07 2gqk s PRO 269 Cb -0.13 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 28.99 2gqk s PRO 269 CO 0.19 -2.29 0.00 -3.47 0.04 0.00 0.00 177.00 171.47 2gqk n ASP 270 N 8.93 0.00 -3.64 6.66 2.03 -1.26 -4.17 116.55 125.10 2gqk n ASP 270 Ca 0.40 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.55 2gqk n ASP 270 Cb 0.49 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.81 2gqk n ASP 270 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2gqk s GLY 271 N -0.09 -0.42 0.11 0.27 0.00 -0.67 -4.88 107.32 101.65 2gqk s GLY 271 Ca 0.00 1.20 -0.31 0.00 0.00 0.00 0.00 44.72 45.61 2gqk s GLY 271 CO 0.00 0.93 1.54 -0.54 0.00 0.00 0.00 173.10 175.04 2gqk s GLU 272 N -0.62 4.24 0.11 2.90 8.01 -1.26 -1.77 118.70 130.31 2gqk s GLU 272 Ca -0.07 2.27 0.00 0.00 0.01 0.00 0.00 54.97 57.17 2gqk s GLU 272 Cb -0.03 -3.33 0.00 0.00 -4.31 0.00 0.00 34.13 26.46 2gqk s GLU 272 CO 0.05 -0.61 0.00 0.34 0.01 0.00 0.00 175.26 175.05 2gqk n PHE 273 N 4.54 -1.26 0.00 1.61 7.35 -1.25 -4.81 117.46 123.63 2gqk n PHE 273 Ca 0.14 0.66 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 2gqk n PHE 273 Cb 0.40 -1.98 0.00 0.00 0.35 0.00 0.00 39.48 38.26 2gqk n PHE 273 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2gqk n LEU 274 N -0.44 0.00 -3.93 -2.13 4.77 -0.49 -4.57 117.00 110.20 2gqk n LEU 274 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2gqk n LEU 274 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2gqk n LEU 274 CO 0.00 0.00 0.32 -0.62 -1.33 0.00 0.00 177.39 175.76 2gqk s ASP 275 N -2.21 -0.10 0.09 -1.43 2.15 -1.25 -5.01 116.67 108.92 2gqk s ASP 275 Ca 0.00 -0.85 0.02 0.00 0.43 0.00 0.00 52.55 52.15 2gqk s ASP 275 Cb 0.00 0.67 -0.04 0.00 -0.30 0.00 0.00 42.92 43.25 2gqk s ASP 275 CO 0.00 -1.28 -0.07 -0.72 -0.17 0.00 0.00 175.17 172.93 2gqk s TYR 276 N -3.78 0.85 0.00 -5.34 1.13 -1.26 -0.85 117.35 108.09 2gqk s TYR 276 Ca 0.18 -0.88 0.00 0.00 -1.41 0.00 0.00 57.07 54.96 2gqk s TYR 276 Cb -0.03 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.33 2gqk s TYR 276 CO 0.09 -0.15 0.00 1.19 -2.51 0.00 0.00 175.55 174.17 2gqk n PHE 277 N 0.13 0.00 0.00 -3.49 3.72 0.95 -4.95 117.46 113.82 2gqk n PHE 277 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2gqk n PHE 277 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqk n GLY 278 N 0.00 0.64 0.38 1.37 0.00 -1.26 -3.96 105.19 102.36 2gqk n GLY 278 Ca 0.00 -2.09 0.17 0.00 0.00 0.00 0.00 46.02 44.09 2gqk n GLY 278 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gqk h GLN 279 N 0.00 0.30 0.00 1.61 4.20 -2.00 -2.00 115.11 117.22 2gqk h GLN 279 Ca 0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2gqk h GLN 279 Cb 0.00 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2gqk h GLN 279 CO 0.00 0.20 -0.15 -0.97 -0.67 0.00 0.00 178.83 177.24 2gqk h ASN 280 N 0.31 0.00 -2.95 1.46 -0.00 -1.92 -3.27 115.58 109.20 2gqk h ASN 280 Ca 0.34 0.00 -0.70 0.00 -0.00 0.00 0.00 56.30 55.94 2gqk h ASN 280 Cb 0.89 0.00 -0.19 0.00 -0.00 0.00 0.00 38.32 39.01 2gqk h ASN 280 CO -0.09 0.15 0.11 -0.54 -0.00 0.00 0.00 177.43 177.07 2gqk s LYS 281 N -3.90 3.06 1.09 6.67 1.02 -0.75 -5.07 119.74 121.85 2gqk s LYS 281 Ca -0.01 -1.24 -0.18 0.00 0.02 0.00 0.00 55.97 54.56 2gqk s LYS 281 Cb 0.11 -4.24 0.25 0.00 -0.52 0.00 0.00 37.83 33.43 2gqk s LYS 281 CO 0.59 -1.50 1.22 1.03 -0.92 0.00 0.00 175.35 175.78 2gqk s ARG 282 N 2.71 -0.34 0.22 1.68 0.52 -1.24 -4.59 118.95 117.91 2gqk s ARG 282 Ca 0.12 -0.26 -0.08 0.00 -0.52 0.00 0.00 55.73 54.99 2gqk s ARG 282 Cb -0.23 -1.72 0.29 0.00 0.52 0.00 0.00 34.95 33.81 2gqk s ARG 282 CO 0.07 -3.09 1.79 -0.22 0.02 0.00 0.00 175.30 173.87 2gqk h LYS 283 N -2.13 0.62 -0.23 3.54 3.11 -1.93 -1.41 116.57 118.14 2gqk h LYS 283 Ca -0.44 -0.04 -0.15 0.00 -2.81 0.00 0.00 60.65 57.21 2gqk h LYS 283 Cb 1.26 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 2gqk h LYS 283 CO 0.35 0.41 -0.45 0.78 -2.81 0.00 0.00 179.45 177.73 2gqk h GLY 284 N 0.64 0.65 1.50 5.01 0.00 -1.99 -2.51 103.07 106.37 2gqk h GLY 284 Ca 0.32 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 2gqk h GLY 284 CO -0.23 0.62 -0.44 0.83 0.00 0.00 0.00 176.54 177.33 2gqk h GLU 285 N 0.48 0.55 0.55 4.80 3.07 -1.72 -0.89 114.58 121.41 2gqk h GLU 285 Ca 0.03 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.36 58.57 2gqk h GLU 285 Cb 0.98 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.91 2gqk h GLU 285 CO 0.09 0.88 -0.26 0.82 -1.40 0.00 0.00 179.01 179.14 2gqk h ILE 286 N 0.44 0.45 -0.29 3.13 2.04 -1.22 -0.32 117.51 121.75 2gqk h ILE 286 Ca 0.03 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2gqk h ILE 286 Cb 0.95 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2gqk h ILE 286 CO 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 178.15 178.24 2gqk h ALA 287 N -0.35 0.25 -0.83 1.87 0.00 -1.36 -0.85 119.26 117.99 2gqk h ALA 287 Ca -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2gqk h ALA 287 Cb 0.59 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2gqk h ALA 287 CO 0.12 -0.42 0.38 0.00 0.00 0.00 0.00 179.25 179.34 2gqk h ALA 288 N 1.26 1.08 0.05 0.00 0.00 -1.20 0.34 119.26 120.79 2gqk h ALA 288 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gqk h ALA 288 Cb 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2gqk h ALA 288 CO -0.24 0.66 -0.02 0.77 0.00 0.00 0.00 179.25 180.42 2gqk h SER 289 N 1.20 -0.05 -0.32 0.00 0.02 -0.56 -1.45 113.55 112.38 2gqk h SER 289 Ca 0.28 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 2gqk h SER 289 Cb 0.15 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2gqk h SER 289 CO -0.03 0.18 -0.20 0.40 -1.14 0.00 0.00 176.83 176.03 2gqk h ILE 290 N -0.29 1.27 -0.27 3.27 2.04 -1.12 -2.18 117.51 120.23 2gqk h ILE 290 Ca -0.01 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 2gqk h ILE 290 Cb 0.26 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2gqk h ILE 290 CO 0.01 0.44 0.01 0.00 0.00 0.00 0.00 178.15 178.62 2gqk h ALA 291 N 1.07 1.53 0.00 1.87 0.00 -0.89 0.30 119.26 123.14 2gqk h ALA 291 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gqk h ALA 291 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gqk h ALA 291 CO 0.06 0.35 -0.00 1.15 0.00 0.00 0.00 179.25 180.80 2gqk h THR 292 N 0.39 1.26 0.00 0.00 2.02 -0.87 -0.70 112.91 115.01 2gqk h THR 292 Ca 0.09 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2gqk h THR 292 Cb 0.24 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2gqk h THR 292 CO 0.00 0.20 -0.05 0.45 0.37 0.00 0.00 175.52 176.49 2gqk h HIS 293 N -0.34 0.00 0.04 3.16 -0.00 -1.20 -3.07 115.15 113.74 2gqk h HIS 293 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.13 2gqk h HIS 293 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 2gqk h HIS 293 CO 0.04 0.05 -1.19 1.98 -0.00 0.00 0.00 177.93 178.82 2gqk h MET 294 N 0.00 0.08 -0.18 2.45 -1.53 -0.31 -3.36 114.93 112.08 2gqk h MET 294 Ca -0.00 -0.13 0.05 0.00 -3.44 0.00 0.00 59.70 56.18 2gqk h MET 294 Cb 0.58 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.67 2gqk h MET 294 CO 0.01 0.99 0.15 0.00 0.14 0.00 0.00 176.91 178.20 2gqk h ARG 295 N 0.02 0.00 -0.17 0.39 3.08 -1.02 -0.61 114.38 116.07 2gqk h ARG 295 Ca -0.09 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.75 2gqk h ARG 295 Cb 1.86 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.92 2gqk h ARG 295 CO 0.14 0.00 -0.72 -1.00 -1.07 0.00 0.00 179.97 177.32 2gqk h PRO 296 N 0.00 0.75 0.00 0.04 0.13 -1.70 -3.49 132.00 127.73 2gqk h PRO 296 Ca 0.09 -0.57 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 2gqk h PRO 296 Cb 0.39 0.11 0.07 0.00 0.13 0.00 0.00 31.00 31.70 2gqk h PRO 296 CO -0.00 1.19 0.07 0.66 -0.23 0.00 0.00 178.00 179.69 2gqk n TYR 297 N -3.94 -3.49 -0.02 1.56 4.01 -0.24 -4.98 117.16 110.08 2gqk n TYR 297 Ca -0.06 -0.37 -0.01 0.00 -0.16 0.00 0.00 57.90 57.29 2gqk n TYR 297 Cb 0.71 -0.39 0.25 0.00 -0.31 0.00 0.00 39.34 39.60 2gqk n TYR 297 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gqk h ARG 298 N 0.00 0.57 -3.20 -0.72 3.08 -1.94 -3.44 114.38 108.74 2gqk h ARG 298 Ca -0.15 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 2gqk h ARG 298 Cb 0.44 -0.07 -0.23 0.00 0.08 0.00 0.00 29.97 30.19 2gqk h ARG 298 CO 0.10 0.62 -0.39 0.15 -1.07 0.00 0.00 179.97 179.38 2gqk s LYS 299 N -4.90 0.46 0.00 0.04 -0.14 -1.26 -5.13 119.74 108.80 2gqk s LYS 299 Ca -0.08 -0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.52 2gqk s LYS 299 Cb 0.15 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.51 2gqk s LYS 299 CO 0.78 -0.10 0.00 0.36 -0.76 0.00 0.00 175.35 175.63 2gqk n LYS 300 N 2.04 -0.34 0.00 1.68 2.85 -1.24 -4.61 118.16 118.54 2gqk n LYS 300 Ca -0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 2gqk n LYS 300 Cb 0.57 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.95 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80