#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 0.01 0.09 7.33 5.36 -1.26 -5.20 117.98 124.31 2gqk s PHE 130 Ca 0.00 -0.52 0.03 0.00 -0.96 0.00 0.00 56.93 55.48 2gqk s PHE 130 Cb 0.00 0.75 -0.04 0.00 -0.34 0.00 0.00 43.02 43.40 2gqk s PHE 130 CO 0.00 -1.24 -0.09 0.95 -1.46 0.00 0.00 175.22 173.38 2gqk s THR 131 N -2.75 0.80 -0.12 0.12 -4.23 -1.26 -5.16 115.64 103.04 2gqk s THR 131 Ca 0.16 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2gqk s THR 131 Cb -0.04 -1.30 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 2gqk s THR 131 CO 0.08 -0.60 -0.02 -0.83 -0.54 0.00 0.00 174.62 172.71 2gqk s GLY 132 N -2.43 1.79 -0.45 3.99 0.00 -1.26 -5.06 107.32 103.89 2gqk s GLY 132 Ca 0.04 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 44.01 2gqk s GLY 132 CO -0.01 -0.32 0.71 0.58 0.00 0.00 0.00 173.10 174.06 2gqk n LYS 133 N 2.85 0.71 -0.84 2.90 2.85 -1.26 -5.15 118.16 120.22 2gqk n LYS 133 Ca -0.18 -2.40 -0.14 0.00 -1.05 0.00 0.00 58.31 54.54 2gqk n LYS 133 Cb 0.53 -1.38 0.10 0.00 -0.65 0.00 0.00 35.03 33.63 2gqk n LYS 133 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2gqk n PRO 134 N 1.70 -0.92 -4.45 -1.58 -0.04 -1.26 -5.14 135.00 123.31 2gqk n PRO 134 Ca 0.15 -0.97 -0.22 0.00 -0.04 0.00 0.00 63.50 62.42 2gqk n PRO 134 Cb 0.58 -0.69 -0.09 0.00 -0.04 0.00 0.00 33.50 33.25 2gqk n PRO 134 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2gqk s LEU 135 N 0.00 1.99 0.00 1.53 2.34 -1.26 -5.12 118.68 118.16 2gqk s LEU 135 Ca 0.36 -1.52 0.00 0.00 0.06 0.00 0.00 54.13 53.03 2gqk s LEU 135 Cb -0.01 -0.17 0.00 0.00 -0.56 0.00 0.00 46.19 45.45 2gqk s LEU 135 CO 0.26 -0.78 0.00 -0.11 -1.06 0.00 0.00 176.35 174.65 2gqk n LEU 136 N -0.74 0.00 -0.07 1.48 -0.00 -1.26 -4.99 117.00 111.42 2gqk n LEU 136 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.85 2gqk n LEU 136 Cb 0.66 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.03 2gqk n LEU 136 CO 0.38 0.00 -0.80 0.61 -0.00 0.00 0.00 177.39 177.58 2gqk n GLY 137 N 0.35 -0.33 0.00 -3.96 0.00 -1.26 -4.87 105.19 95.12 2gqk n GLY 137 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 2.01 1.92 3.88 -0.02 0.00 -1.26 -4.35 105.19 107.36 2gqk n GLY 138 Ca -0.23 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.04 3.74 0.14 1.61 0.04 -1.26 -4.92 135.00 132.30 2gqk s PRO 139 Ca 0.00 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.29 2gqk s PRO 139 Cb 0.00 -2.33 0.07 0.00 0.04 0.00 0.00 34.50 32.28 2gqk s PRO 139 CO 0.00 -0.15 0.88 -0.59 0.04 0.00 0.00 177.00 177.18 2gqk s PHE 140 N -2.55 -0.22 0.26 0.56 -0.71 -1.26 -4.84 117.98 109.22 2gqk s PHE 140 Ca 0.52 -0.06 0.10 0.00 -1.04 0.00 0.00 56.93 56.45 2gqk s PHE 140 Cb -0.10 0.62 -0.05 0.00 -1.21 0.00 0.00 43.02 42.28 2gqk s PHE 140 CO 0.36 -0.82 -0.16 -1.12 -1.34 0.00 0.00 175.22 172.14 2gqk s SER 141 N -2.82 3.24 0.12 1.98 0.01 -1.26 -4.31 113.70 110.66 2gqk s SER 141 Ca 0.09 -1.06 -0.03 0.00 1.31 0.00 0.00 55.95 56.27 2gqk s SER 141 Cb -0.02 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 2gqk s SER 141 CO -0.01 -0.08 0.09 -0.76 0.41 0.00 0.00 173.24 172.90 2gqk s LEU 142 N -3.46 1.72 -0.11 2.44 1.43 -0.35 -4.83 118.68 115.53 2gqk s LEU 142 Ca 0.28 -1.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.24 2gqk s LEU 142 Cb -0.02 0.51 -0.04 0.00 0.03 0.00 0.00 46.19 46.66 2gqk s LEU 142 CO 0.13 -0.74 0.17 -0.89 0.23 0.00 0.00 176.35 175.25 2gqk s THR 143 N -3.99 5.44 0.52 5.49 2.01 0.29 -0.88 115.64 124.52 2gqk s THR 143 Ca 0.18 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.40 2gqk s THR 143 Cb 0.07 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2gqk s THR 143 CO -0.02 0.60 0.85 0.42 -0.69 0.00 0.00 174.62 175.78 2gqk s THR 144 N -0.90 4.85 -0.28 -0.82 -4.23 0.19 -1.48 115.64 112.97 2gqk s THR 144 Ca 0.16 0.40 0.18 0.00 -1.18 0.00 0.00 61.69 61.25 2gqk s THR 144 Cb -0.12 -3.86 0.18 0.00 1.34 0.00 0.00 72.50 70.03 2gqk s THR 144 CO 0.05 -0.92 1.54 0.00 -0.54 0.00 0.00 174.62 174.75 2gqk n HIS 145 N -2.35 0.61 0.56 3.99 1.44 -0.25 -1.52 115.22 117.71 2gqk n HIS 145 Ca 0.02 0.32 0.11 0.00 -2.01 0.00 0.00 57.72 56.16 2gqk n HIS 145 Cb 0.55 -0.99 -0.01 0.00 0.12 0.00 0.00 29.99 29.66 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 -2.14 0.14 0.00 0.61 -1.04 -1.26 -4.81 114.28 105.77 2gqk n THR 146 Ca -0.01 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2gqk n THR 146 Cb 0.06 0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 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 1.37 2.32 3.92 3.41 0.00 -0.58 -5.09 105.19 110.54 2gqk n GLY 147 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2gqk n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 148 N -0.69 2.95 0.31 1.61 -6.30 -1.26 -4.70 118.70 110.62 2gqk s GLU 148 Ca 0.00 -0.03 -0.10 0.00 -2.50 0.00 0.00 54.97 52.34 2gqk s GLU 148 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 34.13 31.77 2gqk s GLU 148 CO 0.00 -0.66 0.65 0.50 0.02 0.00 0.00 175.26 175.78 2gqk s ARG 149 N -4.95 3.80 0.01 4.30 3.00 -1.26 -0.64 118.95 123.21 2gqk s ARG 149 Ca 0.53 0.36 0.00 0.00 -1.00 0.00 0.00 55.73 55.62 2gqk s ARG 149 Cb -0.10 -2.53 -0.01 0.00 0.00 0.00 0.00 34.95 32.31 2gqk s ARG 149 CO 0.45 0.16 -0.03 0.15 0.00 0.00 0.00 175.30 176.03 2gqk s LYS 150 N -3.29 0.22 0.48 5.12 -0.14 -0.06 -4.92 119.74 117.15 2gqk s LYS 150 Ca 0.49 -0.32 0.06 0.00 -1.36 0.00 0.00 55.97 54.83 2gqk s LYS 150 Cb -0.11 -0.04 -0.01 0.00 -1.68 0.00 0.00 37.83 35.99 2gqk s LYS 150 CO 0.25 0.00 0.25 0.95 -0.76 0.00 0.00 175.35 176.04 2gqk s THR 151 N -0.69 1.92 0.39 2.17 -4.23 -1.26 -1.21 115.64 112.73 2gqk s THR 151 Ca -0.07 -1.64 0.13 0.00 -1.18 0.00 0.00 61.69 58.93 2gqk s THR 151 Cb -0.05 -2.56 0.12 0.00 1.34 0.00 0.00 72.50 71.36 2gqk s THR 151 CO -0.00 0.00 1.88 -2.24 -0.54 0.00 0.00 174.62 173.71 2gqk h ASP 152 N 1.13 0.03 0.86 3.99 2.03 -1.92 -2.77 116.42 119.77 2gqk h ASP 152 Ca -0.41 -0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 55.81 2gqk h ASP 152 Cb 1.28 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.76 2gqk h ASP 152 CO 0.65 0.33 -0.34 0.11 -1.03 0.00 0.00 179.24 178.96 2gqk h LYS 153 N 0.03 0.00 0.00 4.15 6.56 -1.96 -1.69 116.57 123.66 2gqk h LYS 153 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2gqk h LYS 153 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2gqk h LYS 153 CO 0.04 0.34 0.00 -0.25 -2.06 0.00 0.00 179.45 177.51 2gqk n ASP 154 N -3.51 0.00 -0.00 0.86 8.00 -1.05 -3.79 116.55 117.06 2gqk n ASP 154 Ca -0.00 -0.01 0.04 0.00 0.71 0.00 0.00 54.79 55.53 2gqk n ASP 154 Cb 0.49 -0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 2gqk n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqk n TYR 155 N -1.31 0.00 -2.17 1.24 4.01 -0.70 -4.93 117.16 113.31 2gqk n TYR 155 Ca 0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 2gqk n TYR 155 Cb 0.21 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -2.92 4.32 0.00 7.72 0.20 -0.84 -4.23 118.68 122.94 2gqk s LEU 156 Ca 0.00 2.16 0.00 0.00 0.69 0.00 0.00 54.13 56.98 2gqk s LEU 156 Cb 0.05 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.26 2gqk s LEU 156 CO 0.32 -0.77 0.00 0.61 -0.29 0.00 0.00 176.35 176.22 2gqk n GLY 157 N 3.75 0.65 3.22 7.98 0.00 -0.99 -4.97 105.19 114.83 2gqk n GLY 157 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 1.19 0.22 1.61 0.00 -1.26 -4.51 119.66 116.91 2gqk s GLN 158 Ca 0.00 -1.57 -0.30 0.00 -0.00 0.00 0.00 55.36 53.49 2gqk s GLN 158 Cb 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 33.01 33.20 2gqk s GLN 158 CO 0.00 -0.39 1.23 -1.58 0.00 0.00 0.00 175.29 174.55 2gqk s TRP 159 N -4.13 3.35 0.40 9.60 0.52 -0.60 -3.12 118.94 124.96 2gqk s TRP 159 Ca 0.36 1.41 0.08 0.00 0.02 0.00 0.00 56.10 57.96 2gqk s TRP 159 Cb 0.06 -3.49 -0.05 0.00 -1.15 0.00 0.00 33.47 28.84 2gqk s TRP 159 CO 0.10 -1.39 0.16 -0.51 0.02 0.00 0.00 176.95 175.33 2gqk s LEU 160 N -0.61 3.12 -0.05 2.99 2.01 -0.35 -0.85 118.68 124.93 2gqk s LEU 160 Ca 0.52 -1.05 -0.02 0.00 0.01 0.00 0.00 54.13 53.60 2gqk s LEU 160 Cb -0.35 -1.45 0.03 0.00 0.01 0.00 0.00 46.19 44.43 2gqk s LEU 160 CO 0.40 -0.49 0.05 -0.22 1.01 0.00 0.00 176.35 177.09 2gqk s LEU 161 N -3.88 0.24 -0.35 1.79 0.20 -1.17 -3.71 118.68 111.80 2gqk s LEU 161 Ca 0.40 0.05 -0.13 0.00 0.69 0.00 0.00 54.13 55.14 2gqk s LEU 161 Cb 0.03 -0.20 -0.01 0.00 -0.43 0.00 0.00 46.19 45.58 2gqk s LEU 161 CO 0.22 -0.24 0.27 -0.63 -0.29 0.00 0.00 176.35 175.68 2gqk s ILE 162 N 2.12 5.26 -0.10 6.68 1.01 -0.39 -1.80 121.20 133.99 2gqk s ILE 162 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2gqk s ILE 162 Cb -0.12 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.61 2gqk s ILE 162 CO -0.03 -0.06 -0.12 -0.47 0.00 0.00 0.00 174.94 174.26 2gqk s TYR 163 N 1.77 1.68 -1.27 3.97 5.04 -1.12 -1.49 117.35 125.93 2gqk s TYR 163 Ca 0.07 -0.76 -0.16 0.00 -2.44 0.00 0.00 57.07 53.78 2gqk s TYR 163 Cb -0.17 -1.26 0.11 0.00 0.35 0.00 0.00 41.96 40.98 2gqk s TYR 163 CO 0.11 -0.43 1.64 1.19 -1.34 0.00 0.00 175.55 176.72 2gqk n PHE 164 N 4.27 4.73 -4.37 4.97 3.72 -1.26 -1.12 117.46 128.40 2gqk n PHE 164 Ca -0.19 -3.04 -0.34 0.00 -0.05 0.00 0.00 57.45 53.83 2gqk n PHE 164 Cb 0.51 -2.46 -0.13 0.00 -0.94 0.00 0.00 39.48 36.46 2gqk n PHE 164 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gqk s GLY 165 N 3.62 1.66 0.01 1.37 0.00 -0.97 -4.94 107.32 108.07 2gqk s GLY 165 Ca 0.49 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 44.13 2gqk s GLY 165 CO 0.05 0.02 0.80 1.97 0.00 0.00 0.00 173.10 175.93 2gqk n PHE 166 N 3.81 -0.45 0.29 1.90 1.16 -1.26 -3.22 117.46 119.69 2gqk n PHE 166 Ca -0.18 -0.53 0.12 0.00 -1.87 0.00 0.00 57.45 54.99 2gqk n PHE 166 Cb 0.52 0.25 0.20 0.00 -1.61 0.00 0.00 39.48 38.84 2gqk n PHE 166 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2gqk h THR 167 N 1.65 0.00 -3.24 1.97 1.35 -1.97 -3.44 112.91 109.22 2gqk h THR 167 Ca -0.15 -0.90 -0.61 0.00 -0.55 0.00 0.00 66.41 64.21 2gqk h THR 167 Cb 0.77 1.85 -0.36 0.00 -1.73 0.00 0.00 68.15 68.68 2gqk h THR 167 CO 0.21 0.00 -0.82 -1.00 -0.25 0.00 0.00 175.52 173.65 2gqk s HIS 168 N -3.20 2.26 0.27 4.73 3.76 -1.26 -5.11 115.29 116.73 2gqk s HIS 168 Ca 0.07 -1.36 0.00 0.00 -0.15 0.00 0.00 55.06 53.63 2gqk s HIS 168 Cb 0.07 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 32.12 2gqk s HIS 168 CO 0.67 -0.70 0.26 0.00 -0.85 0.00 0.00 174.74 174.12 2gqk n PRO 170 N -0.44 1.61 -0.74 0.00 -0.04 -1.26 -4.87 135.00 129.26 2gqk n PRO 170 Ca 0.03 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2gqk n PRO 170 Cb 0.64 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2gqk n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqk n ASP 171 N 0.22 -2.12 0.13 3.54 2.03 -1.26 -4.92 116.55 114.17 2gqk n ASP 171 Ca 0.11 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.53 2gqk n ASP 171 Cb 0.24 -0.35 0.50 0.00 -0.72 0.00 0.00 41.12 40.79 2gqk n ASP 171 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2gqk n VAL 172 N -2.71 1.05 0.31 5.18 0.24 -1.26 -4.05 118.33 117.09 2gqk n VAL 172 Ca 0.00 0.53 -0.16 0.00 -2.04 0.00 0.00 64.34 62.67 2gqk n VAL 172 Cb 0.00 -1.50 -0.08 0.00 -1.47 0.00 0.00 33.84 30.78 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 -0.90 0.46 0.36 0.00 0.13 -1.99 -3.38 132.00 126.69 2gqk h PRO 174 Ca -0.08 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2gqk h PRO 174 Cb 0.63 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2gqk h PRO 174 CO 0.13 0.63 -0.23 1.49 -0.23 0.00 0.00 178.00 179.78 2gqk h GLU 175 N 0.24 -0.54 -0.44 0.86 4.22 -1.69 -0.42 114.58 116.80 2gqk h GLU 175 Ca 0.07 0.04 -0.11 0.00 0.08 0.00 0.00 59.36 59.44 2gqk h GLU 175 Cb 0.42 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2gqk h GLU 175 CO 0.01 -0.36 -0.16 1.49 -2.18 0.00 0.00 179.01 177.81 2gqk h GLU 176 N -0.56 0.85 -0.85 1.92 4.57 -1.81 -3.15 114.58 115.54 2gqk h GLU 176 Ca -0.05 -0.32 -0.03 0.00 -1.18 0.00 0.00 59.36 57.78 2gqk h GLU 176 Cb 0.46 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 2gqk h GLU 176 CO 0.04 0.95 0.42 1.25 -1.18 0.00 0.00 179.01 180.50 2gqk h LEU 177 N 0.75 1.10 -0.58 1.64 7.12 -1.70 -2.24 115.31 121.40 2gqk h LEU 177 Ca 0.11 -0.12 0.10 0.00 0.13 0.00 0.00 57.88 58.10 2gqk h LEU 177 Cb 0.68 -0.28 -0.08 0.00 -0.53 0.00 0.00 40.66 40.46 2gqk h LEU 177 CO 0.05 0.91 0.17 -0.08 -0.13 0.00 0.00 178.44 179.37 2gqk h GLU 178 N 1.21 0.32 -0.58 1.25 4.22 -1.02 0.45 114.58 120.42 2gqk h GLU 178 Ca 0.29 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.63 2gqk h GLU 178 Cb 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2gqk h GLU 178 CO -0.04 0.21 0.04 0.87 -2.18 0.00 0.00 179.01 177.91 2gqk h LYS 179 N 0.33 0.98 0.00 1.92 6.56 -1.50 -0.21 116.57 124.65 2gqk h LYS 179 Ca 0.30 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 2gqk h LYS 179 Cb 0.40 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 31.95 2gqk h LYS 179 CO -0.34 0.94 -0.05 0.52 -2.06 0.00 0.00 179.45 178.46 2gqk h MET 180 N 0.91 0.00 -0.14 3.15 2.86 -0.73 -1.83 114.93 119.15 2gqk h MET 180 Ca 0.17 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 2gqk h MET 180 Cb 0.47 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2gqk h MET 180 CO 0.02 0.05 -0.13 0.82 1.06 0.00 0.00 176.91 178.73 2gqk h ILE 181 N 0.00 1.34 0.00 -1.22 1.08 0.90 0.10 117.51 119.72 2gqk h ILE 181 Ca -0.00 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 2gqk h ILE 181 Cb 0.11 1.86 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2gqk h ILE 181 CO 0.01 0.37 -0.06 1.56 -0.69 0.00 0.00 178.15 179.35 2gqk h GLN 182 N -0.02 0.00 -0.05 2.37 4.20 -1.15 -0.51 115.11 119.95 2gqk h GLN 182 Ca 0.02 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 2gqk h GLN 182 Cb 0.66 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.45 2gqk h GLN 182 CO 0.03 0.06 -0.79 0.28 -0.67 0.00 0.00 178.83 177.74 2gqk h VAL 183 N 0.00 1.33 0.00 -0.54 2.07 -0.90 -1.68 116.25 116.53 2gqk h VAL 183 Ca -0.00 -2.08 -0.05 0.00 0.82 0.00 0.00 66.70 65.40 2gqk h VAL 183 Cb 0.11 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2gqk h VAL 183 CO 0.01 0.63 -0.23 0.58 0.02 0.00 0.00 177.57 178.59 2gqk h VAL 184 N 0.25 0.62 0.13 2.57 2.07 0.04 0.11 116.25 122.03 2gqk h VAL 184 Ca -0.08 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2gqk h VAL 184 Cb 1.45 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2gqk h VAL 184 CO 0.16 0.22 -0.06 -0.78 0.02 0.00 0.00 177.57 177.13 2gqk h ASP 185 N 0.00 -0.14 -0.64 0.57 3.58 -1.23 -3.29 116.42 115.27 2gqk h ASP 185 Ca -0.00 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.57 2gqk h ASP 185 Cb 0.67 0.04 -0.08 0.00 1.72 0.00 0.00 39.33 41.68 2gqk h ASP 185 CO 0.03 -0.04 0.21 -0.08 -2.88 0.00 0.00 179.24 176.48 2gqk h GLU 186 N -0.29 0.35 0.00 0.28 4.81 -1.17 -1.53 114.58 117.04 2gqk h GLU 186 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2gqk h GLU 186 Cb 0.13 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2gqk h GLU 186 CO 0.03 0.23 0.00 0.97 -0.73 0.00 0.00 179.01 179.51 2gqk h ILE 187 N 0.36 0.00 -0.04 2.32 2.10 -1.00 -0.57 117.51 120.69 2gqk h ILE 187 Ca 0.34 -0.90 -0.03 0.00 1.08 0.00 0.00 64.86 65.35 2gqk h ILE 187 Cb 0.48 1.90 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 2gqk h ILE 187 CO -0.37 0.00 -0.09 -0.78 -1.08 0.00 0.00 178.15 175.83 2gqk h ASP 188 N 0.00 0.15 0.03 2.19 1.82 -1.51 -3.31 116.42 115.79 2gqk h ASP 188 Ca 0.00 -0.59 -0.00 0.00 -0.39 0.00 0.00 57.03 56.04 2gqk h ASP 188 Cb 0.92 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.89 2gqk h ASP 188 CO 0.00 0.71 -0.02 -1.28 -1.61 0.00 0.00 179.24 177.04 2gqk h SER 189 N -0.41 0.00 -0.01 2.28 0.87 -0.97 0.12 113.55 115.44 2gqk h SER 189 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gqk h SER 189 Cb 0.70 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2gqk h SER 189 CO 0.02 0.02 0.14 0.40 -0.53 0.00 0.00 176.83 176.88 2gqk h ILE 190 N 0.00 0.02 0.00 2.23 1.08 -1.19 -3.46 117.51 116.20 2gqk h ILE 190 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2gqk h ILE 190 Cb 0.04 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2gqk h ILE 190 CO 0.00 0.00 0.00 0.41 -0.69 0.00 0.00 178.15 177.87 2gqk n THR 191 N -3.04 0.00 0.56 -0.27 -1.04 0.43 -4.65 114.28 106.28 2gqk n THR 191 Ca -0.02 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.11 2gqk n THR 191 Cb 0.20 0.00 0.41 0.00 -1.82 0.00 0.00 70.33 69.12 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 0.00 -3.35 12.58 2.02 -1.85 -3.46 112.91 118.86 2gqk h THR 192 Ca 0.00 -0.47 -0.50 0.00 0.77 0.00 0.00 66.41 66.20 2gqk h THR 192 Cb 0.00 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2gqk h THR 192 CO 0.00 0.00 -0.04 -0.76 0.37 0.00 0.00 175.52 175.09 2gqk s LEU 193 N -4.65 3.93 0.05 2.58 1.02 -1.26 -4.36 118.68 115.99 2gqk s LEU 193 Ca 0.09 0.83 -0.30 0.00 0.02 0.00 0.00 54.13 54.78 2gqk s LEU 193 Cb 0.11 -3.69 -0.18 0.00 0.02 0.00 0.00 46.19 42.46 2gqk s LEU 193 CO 0.57 -0.31 1.47 1.55 0.02 0.00 0.00 176.35 179.65 2gqk h PRO 194 N 1.27 -0.70 0.00 1.29 0.13 -1.89 -3.48 132.00 128.62 2gqk h PRO 194 Ca -0.48 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gqk h PRO 194 Cb 1.19 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2gqk h PRO 194 CO 0.64 -0.42 0.00 -3.47 -0.23 0.00 0.00 178.00 174.52 2gqk n ASP 195 N -5.36 0.00 -3.76 1.44 2.03 -1.26 -5.03 116.55 104.61 2gqk n ASP 195 Ca -0.12 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.89 2gqk n ASP 195 Cb 0.32 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.57 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqk s LEU 196 N 0.00 2.43 -0.35 -2.67 0.20 -1.26 -1.55 118.68 115.48 2gqk s LEU 196 Ca 0.00 -1.67 -0.16 0.00 0.69 0.00 0.00 54.13 53.00 2gqk s LEU 196 Cb 0.00 -0.93 -0.01 0.00 -0.43 0.00 0.00 46.19 44.83 2gqk s LEU 196 CO 0.00 -0.41 0.37 -0.89 -0.29 0.00 0.00 176.35 175.13 2gqk s THR 197 N 1.56 5.16 0.48 3.68 2.01 -0.03 -4.88 115.64 123.61 2gqk s THR 197 Ca 0.10 -0.02 -0.19 0.00 0.31 0.00 0.00 61.69 61.89 2gqk s THR 197 Cb -0.17 -3.86 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 2gqk s THR 197 CO -0.23 -0.15 0.99 -2.16 -0.69 0.00 0.00 174.62 172.37 2gqk s PRO 198 N 2.03 3.99 -0.02 4.92 0.04 -1.26 -3.06 135.00 141.65 2gqk s PRO 198 Ca 0.12 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.26 2gqk s PRO 198 Cb -0.17 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.25 2gqk s PRO 198 CO 0.12 -0.24 0.04 -0.48 0.04 0.00 0.00 177.00 176.48 2gqk s LEU 199 N -3.63 1.46 -0.31 -3.56 0.05 -0.74 -1.14 118.68 110.80 2gqk s LEU 199 Ca 0.62 0.08 -0.04 0.00 0.05 0.00 0.00 54.13 54.84 2gqk s LEU 199 Cb -0.11 0.07 0.04 0.00 -2.05 0.00 0.00 46.19 44.14 2gqk s LEU 199 CO 0.22 -0.07 0.05 0.12 -0.55 0.00 0.00 176.35 176.12 2gqk s PHE 200 N 0.53 3.24 -0.35 3.48 5.36 0.17 -2.79 117.98 127.61 2gqk s PHE 200 Ca -0.04 -1.58 -0.11 0.00 -0.96 0.00 0.00 56.93 54.23 2gqk s PHE 200 Cb -0.06 -2.19 0.01 0.00 -0.34 0.00 0.00 43.02 40.44 2gqk s PHE 200 CO -0.02 -0.75 0.20 0.42 -1.46 0.00 0.00 175.22 173.62 2gqk s ILE 201 N 1.34 4.75 -0.56 3.12 1.01 -0.28 -1.18 121.20 129.42 2gqk s ILE 201 Ca -0.03 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 2gqk s ILE 201 Cb -0.19 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.77 2gqk s ILE 201 CO 0.01 -0.11 0.96 -0.94 0.00 0.00 0.00 174.94 174.85 2gqk s SER 202 N 1.61 6.34 -0.15 3.58 1.04 -0.10 -2.29 113.70 123.74 2gqk s SER 202 Ca 0.04 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.16 2gqk s SER 202 Cb -0.18 -2.44 0.24 0.00 0.10 0.00 0.00 66.02 63.73 2gqk s SER 202 CO 0.07 -1.25 1.26 2.30 0.98 0.00 0.00 173.24 176.61 2gqk n ILE 203 N 6.22 1.65 -2.66 -1.02 -5.35 -1.26 -4.41 119.36 112.53 2gqk n ILE 203 Ca 0.02 -0.64 -0.24 0.00 -0.27 0.00 0.00 62.75 61.62 2gqk n ILE 203 Cb 0.48 -0.76 -0.01 0.00 -1.74 0.00 0.00 39.64 37.61 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 -0.03 4.02 0.19 7.28 2.03 -1.26 -5.00 116.55 123.78 2gqk n ASP 204 Ca 0.19 -3.54 0.08 0.00 0.52 0.00 0.00 54.79 52.04 2gqk n ASP 204 Cb 0.86 -0.50 0.24 0.00 -0.72 0.00 0.00 41.12 40.99 2gqk n ASP 204 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2gqk h PRO 205 N 2.76 0.00 -0.53 -0.67 0.13 -1.82 -0.28 132.00 131.59 2gqk h PRO 205 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2gqk h PRO 205 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2gqk h PRO 205 CO 0.78 0.27 0.00 0.39 -0.23 0.00 0.00 178.00 179.20 2gqk n GLU 206 N -3.24 0.86 0.00 0.86 4.71 -1.26 -4.24 120.64 118.33 2gqk n GLU 206 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2gqk n GLU 206 Cb 0.56 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.73 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2gqk n ARG 207 N -0.15 0.00 -3.57 3.49 1.85 -1.11 -5.14 116.66 112.03 2gqk n ARG 207 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 2gqk n ARG 207 Cb 0.13 -0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.48 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 -1.14 6.64 -0.02 2.89 2.15 -0.13 -4.93 116.67 122.13 2gqk s ASP 208 Ca 0.00 0.76 -0.28 0.00 0.43 0.00 0.00 52.55 53.46 2gqk s ASP 208 Cb 0.00 -2.20 0.09 0.00 -0.30 0.00 0.00 42.92 40.51 2gqk s ASP 208 CO 0.00 0.27 0.80 0.28 -0.17 0.00 0.00 175.17 176.35 2gqk s THR 209 N -0.62 0.00 0.44 1.71 -1.32 -1.26 -4.49 115.64 110.09 2gqk s THR 209 Ca 0.21 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.97 2gqk s THR 209 Cb -0.15 -1.00 0.47 0.00 -1.51 0.00 0.00 72.50 70.31 2gqk s THR 209 CO 0.09 0.00 1.66 0.07 -2.21 0.00 0.00 174.62 174.24 2gqk h LYS 210 N 2.39 0.15 0.29 7.08 2.10 -1.88 0.11 116.57 126.80 2gqk h LYS 210 Ca -0.25 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.38 2gqk h LYS 210 Cb 1.21 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2gqk h LYS 210 CO 0.34 0.10 -0.14 0.93 -2.00 0.00 0.00 179.45 178.68 2gqk h GLU 211 N 0.15 -0.37 -0.74 0.07 3.07 -1.91 -2.72 114.58 112.12 2gqk h GLU 211 Ca 0.76 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.63 2gqk h GLU 211 Cb 2.33 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 30.29 2gqk h GLU 211 CO -0.36 -0.03 0.43 0.00 -1.40 0.00 0.00 179.01 177.64 2gqk h ALA 212 N -0.51 0.95 0.00 3.43 0.00 -1.46 -1.94 119.26 119.74 2gqk h ALA 212 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2gqk h ALA 212 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gqk h ALA 212 CO 0.06 0.44 -0.24 0.82 0.00 0.00 0.00 179.25 180.33 2gqk h ILE 213 N 1.02 0.86 0.00 0.00 2.04 -1.01 -2.42 117.51 118.01 2gqk h ILE 213 Ca 0.26 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 2gqk h ILE 213 Cb -0.00 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2gqk h ILE 213 CO -0.05 0.24 -0.09 0.00 0.00 0.00 0.00 178.15 178.25 2gqk h ALA 214 N 1.76 1.67 -0.10 1.87 0.00 -1.01 0.29 119.26 123.73 2gqk h ALA 214 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2gqk h ALA 214 Cb 0.54 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gqk h ALA 214 CO 0.03 0.12 -0.09 -0.97 0.00 0.00 0.00 179.25 178.34 2gqk h ASN 215 N 0.00 0.25 -0.24 0.00 -1.24 -1.45 -2.10 115.58 110.80 2gqk h ASN 215 Ca -0.00 -0.47 -0.07 0.00 0.71 0.00 0.00 56.30 56.48 2gqk h ASN 215 Cb 0.19 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2gqk h ASN 215 CO 0.01 0.67 -0.06 0.22 -1.29 0.00 0.00 177.43 176.98 2gqk h TYR 216 N -0.16 0.63 -0.37 0.67 5.03 -1.30 0.80 116.97 122.28 2gqk h TYR 216 Ca 0.02 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 2gqk h TYR 216 Cb 0.59 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 2gqk h TYR 216 CO 0.08 0.64 0.13 0.28 -1.32 0.00 0.00 178.16 177.98 2gqk h VAL 217 N 0.55 1.20 -0.15 1.81 2.07 -0.54 -1.08 116.25 120.11 2gqk h VAL 217 Ca 0.11 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2gqk h VAL 217 Cb 0.44 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2gqk h VAL 217 CO 0.02 0.22 0.09 0.50 0.02 0.00 0.00 177.57 178.42 2gqk h LYS 218 N 0.44 0.20 0.04 1.57 1.63 -0.52 0.08 116.57 120.02 2gqk h LYS 218 Ca 0.12 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2gqk h LYS 218 Cb 0.21 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2gqk h LYS 218 CO -0.01 0.14 -0.02 0.93 -3.45 0.00 0.00 179.45 177.05 2gqk h GLU 219 N 0.21 -0.05 0.29 1.90 5.08 -0.61 -3.40 114.58 117.99 2gqk h GLU 219 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2gqk h GLU 219 Cb -0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2gqk h GLU 219 CO -0.01 0.47 -0.14 0.74 -1.00 0.00 0.00 179.01 179.07 2gqk h PHE 220 N -0.61 -0.36 0.00 4.33 0.04 -0.91 -3.50 116.94 115.93 2gqk h PHE 220 Ca -0.01 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2gqk h PHE 220 Cb 0.55 0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2gqk h PHE 220 CO 0.11 -0.22 0.00 -1.13 -0.60 0.00 0.00 178.31 176.46 2gqk n SER 221 N -4.58 0.00 0.08 2.17 3.41 -0.01 -5.02 113.62 109.67 2gqk n SER 221 Ca -0.05 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.67 2gqk n SER 221 Cb 0.15 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.54 2gqk n SER 221 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gqk n PRO 222 N -0.26 0.13 0.00 4.33 -0.04 -1.26 -2.32 135.00 135.59 2gqk n PRO 222 Ca 0.00 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 2gqk n PRO 222 Cb 0.00 -1.74 0.46 0.00 -0.04 0.00 0.00 33.50 32.18 2gqk n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqk n LYS 223 N -1.99 0.13 -2.70 0.54 4.81 -1.26 -4.77 118.16 112.92 2gqk n LYS 223 Ca 0.03 -0.05 -0.42 0.00 -0.87 0.00 0.00 58.31 57.00 2gqk n LYS 223 Cb 0.22 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.75 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 -2.91 4.32 -0.17 3.14 2.96 -0.98 -4.01 118.68 121.03 2gqk s LEU 224 Ca 0.15 1.61 -0.13 0.00 -0.22 0.00 0.00 54.13 55.55 2gqk s LEU 224 Cb 0.19 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 2gqk s LEU 224 CO 0.59 -0.35 0.24 -0.69 -1.32 0.00 0.00 176.35 174.82 2gqk s VAL 225 N 1.45 5.34 0.03 1.68 1.01 -0.29 -4.93 120.40 124.70 2gqk s VAL 225 Ca 0.51 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2gqk s VAL 225 Cb -0.20 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2gqk s VAL 225 CO 0.24 0.40 0.39 -0.83 0.00 0.00 0.00 175.10 175.30 2gqk s GLY 226 N 0.45 2.39 -0.03 4.51 0.00 -1.26 -0.66 107.32 112.72 2gqk s GLY 226 Ca 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 44.72 44.50 2gqk s GLY 226 CO 0.02 -0.04 0.09 1.08 0.00 0.00 0.00 173.10 174.25 2gqk s LEU 227 N -1.50 1.65 0.00 0.66 1.43 -0.32 -1.09 118.68 119.51 2gqk s LEU 227 Ca 0.28 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 2gqk s LEU 227 Cb -0.15 0.31 0.01 0.00 0.03 0.00 0.00 46.19 46.39 2gqk s LEU 227 CO 0.15 -0.03 0.23 -0.89 0.23 0.00 0.00 176.35 176.04 2gqk s THR 228 N 0.06 0.07 0.30 5.49 2.01 -0.55 -0.92 115.64 122.10 2gqk s THR 228 Ca -0.00 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.44 2gqk s THR 228 Cb -0.01 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2gqk s THR 228 CO 0.00 -0.34 0.24 -0.83 -0.69 0.00 0.00 174.62 173.00 2gqk s GLY 229 N -1.47 2.10 0.83 4.40 0.00 -1.26 -0.55 107.32 111.38 2gqk s GLY 229 Ca -0.13 -1.98 -0.12 0.00 0.00 0.00 0.00 44.72 42.50 2gqk s GLY 229 CO 0.02 -1.45 1.19 -1.59 0.00 0.00 0.00 173.10 171.26 2gqk s THR 230 N -3.63 2.06 0.43 0.90 2.01 -1.26 -4.61 115.64 111.53 2gqk s THR 230 Ca 0.40 -0.09 0.28 0.00 0.31 0.00 0.00 61.69 62.60 2gqk s THR 230 Cb 0.04 -2.97 0.47 0.00 0.01 0.00 0.00 72.50 70.04 2gqk s THR 230 CO 0.24 0.00 1.64 0.03 -0.69 0.00 0.00 174.62 175.84 2gqk h ARG 231 N -1.13 0.12 -0.12 4.92 3.08 -1.97 0.11 114.38 119.39 2gqk h ARG 231 Ca -0.45 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.54 2gqk h ARG 231 Cb 1.29 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 2gqk h ARG 231 CO 0.54 0.08 -0.14 0.93 -1.07 0.00 0.00 179.97 180.31 2gqk h GLU 232 N 0.13 0.32 -0.02 0.04 3.07 -1.99 -0.44 114.58 115.68 2gqk h GLU 232 Ca 0.79 -0.17 -0.23 0.00 -0.50 0.00 0.00 59.36 59.25 2gqk h GLU 232 Cb 2.42 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 30.34 2gqk h GLU 232 CO -0.41 0.73 -0.92 0.93 -1.40 0.00 0.00 179.01 177.94 2gqk h GLU 233 N -0.08 0.48 -0.93 2.33 5.08 -1.43 -1.60 114.58 118.43 2gqk h GLU 233 Ca 0.02 -0.49 0.12 0.00 -1.00 0.00 0.00 59.36 58.00 2gqk h GLU 233 Cb 0.68 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 2gqk h GLU 233 CO 0.03 1.14 0.60 0.28 -1.00 0.00 0.00 179.01 180.06 2gqk h VAL 234 N 0.28 0.92 0.71 3.13 2.07 -0.89 0.21 116.25 122.69 2gqk h VAL 234 Ca -0.08 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2gqk h VAL 234 Cb 1.55 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2gqk h VAL 234 CO 0.17 0.16 -0.34 -0.78 0.02 0.00 0.00 177.57 176.79 2gqk h ASP 235 N 0.88 -0.81 -0.79 0.57 1.82 -0.96 -3.01 116.42 114.11 2gqk h ASP 235 Ca 0.45 0.03 0.19 0.00 -0.39 0.00 0.00 57.03 57.30 2gqk h ASP 235 Cb 0.51 0.21 -0.12 0.00 0.68 0.00 0.00 39.33 40.61 2gqk h ASP 235 CO -0.21 -0.51 0.19 -0.61 -1.61 0.00 0.00 179.24 176.48 2gqk h GLN 236 N -1.08 0.24 -0.29 0.28 5.75 -0.62 0.73 115.11 120.11 2gqk h GLN 236 Ca -0.10 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.24 2gqk h GLN 236 Cb 0.73 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.23 2gqk h GLN 236 CO 0.16 0.16 -0.38 -0.24 -2.65 0.00 0.00 178.83 175.88 2gqk h VAL 237 N 0.25 1.30 0.00 2.39 3.04 -0.74 -0.89 116.25 121.59 2gqk h VAL 237 Ca 0.46 -1.57 -0.08 0.00 -1.01 0.00 0.00 66.70 64.51 2gqk h VAL 237 Cb 0.85 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 2gqk h VAL 237 CO -0.57 0.51 -0.37 0.00 -1.01 0.00 0.00 177.57 176.12 2gqk h ALA 238 N 0.69 0.90 0.17 3.17 0.00 -1.19 -0.78 119.26 122.22 2gqk h ALA 238 Ca 0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 54.91 54.27 2gqk h ALA 238 Cb 0.97 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2gqk h ALA 238 CO 0.09 0.46 -1.67 -0.09 0.00 0.00 0.00 179.25 178.04 2gqk h ARG 239 N 0.00 0.36 0.28 0.00 2.43 -0.88 -1.66 114.38 114.90 2gqk h ARG 239 Ca -0.00 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2gqk h ARG 239 Cb 1.01 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2gqk h ARG 239 CO 0.05 1.27 -0.13 0.00 -1.51 0.00 0.00 179.97 179.64 2gqk h ALA 240 N 0.23 -0.60 -0.56 2.80 0.00 -1.22 -3.38 119.26 116.55 2gqk h ALA 240 Ca -0.31 -0.08 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 2gqk h ALA 240 Cb 2.08 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.96 2gqk h ALA 240 CO 0.18 -0.57 2.11 0.66 0.00 0.00 0.00 179.25 181.63 2gqk n TYR 241 N -3.77 3.81 -1.90 0.00 4.01 -0.30 -4.74 117.16 114.27 2gqk n TYR 241 Ca -0.05 -2.46 -0.23 0.00 -0.16 0.00 0.00 57.90 55.00 2gqk n TYR 241 Cb 0.15 -2.55 -0.08 0.00 -0.31 0.00 0.00 39.34 36.55 2gqk n TYR 241 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2gqk s ARG 242 N 4.63 2.04 0.22 -0.72 3.52 -1.23 -4.50 118.95 122.92 2gqk s ARG 242 Ca 0.56 -0.79 0.06 0.00 -0.13 0.00 0.00 55.73 55.44 2gqk s ARG 242 Cb 0.05 -5.12 -0.04 0.00 -1.56 0.00 0.00 34.95 28.28 2gqk s ARG 242 CO 0.07 -4.44 0.16 0.54 -0.81 0.00 0.00 175.30 170.82 2gqk s VAL 243 N 13.01 4.40 0.13 7.11 0.11 -0.63 -5.02 120.40 139.51 2gqk s VAL 243 Ca 0.74 -1.31 0.08 0.00 -2.93 0.00 0.00 61.98 58.56 2gqk s VAL 243 Cb -0.03 -3.32 -0.04 0.00 -1.53 0.00 0.00 36.38 31.45 2gqk s VAL 243 CO 0.13 -0.26 -0.13 -0.72 -3.33 0.00 0.00 175.10 170.80 2gqk s TYR 244 N -1.99 2.64 0.22 1.54 1.13 -1.26 -4.90 117.35 114.74 2gqk s TYR 244 Ca 0.32 -0.21 -0.13 0.00 -1.41 0.00 0.00 57.07 55.64 2gqk s TYR 244 Cb -0.09 -1.37 0.00 0.00 -1.10 0.00 0.00 41.96 39.41 2gqk s TYR 244 CO 0.24 0.44 0.45 1.52 -2.51 0.00 0.00 175.55 175.68 2gqk s TYR 245 N -1.32 0.27 -0.78 -3.49 1.13 -1.26 -4.70 117.35 107.20 2gqk s TYR 245 Ca 0.21 -0.63 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 2gqk s TYR 245 Cb -0.10 0.18 0.21 0.00 -1.10 0.00 0.00 41.96 41.15 2gqk s TYR 245 CO 0.13 -0.92 0.71 0.43 -2.51 0.00 0.00 175.55 173.38 2gqk n SER 246 N -0.34 3.78 -4.74 -0.18 7.64 -0.86 -5.01 113.62 113.92 2gqk n SER 246 Ca -0.04 -3.26 -0.41 0.00 1.01 0.00 0.00 58.87 56.16 2gqk n SER 246 Cb 0.62 -0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 2gqk n SER 246 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2gqk s PRO 247 N -1.77 4.50 -0.33 1.43 0.04 -1.26 -1.92 135.00 135.68 2gqk s PRO 247 Ca 0.30 1.85 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 2gqk s PRO 247 Cb 0.00 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2gqk s PRO 247 CO -0.10 -0.09 0.17 0.20 0.04 0.00 0.00 177.00 177.22 2gqk s GLY 248 N 0.19 1.89 0.76 0.56 0.00 0.30 -4.93 107.32 106.10 2gqk s GLY 248 Ca 0.53 -1.52 -0.11 0.00 0.00 0.00 0.00 44.72 43.62 2gqk s GLY 248 CO 0.36 0.75 1.09 2.56 0.00 0.00 0.00 173.10 177.86 2gqk s PRO 249 N 1.58 2.34 0.21 2.90 0.04 -1.26 -3.24 135.00 137.57 2gqk s PRO 249 Ca 0.03 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2gqk s PRO 249 Cb -0.18 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2gqk s PRO 249 CO 0.06 -1.58 0.01 1.63 0.04 0.00 0.00 177.00 177.16 2gqk n LYS 250 N -3.42 1.47 0.00 4.56 4.76 -1.26 -4.91 118.16 119.35 2gqk n LYS 250 Ca 0.09 -1.51 0.00 0.00 -2.87 0.00 0.00 58.31 54.02 2gqk n LYS 250 Cb 0.53 0.38 0.00 0.00 -1.84 0.00 0.00 35.03 34.10 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2gqk n ASP 251 N -1.20 0.00 -0.01 4.39 5.68 -1.26 -5.05 116.55 119.10 2gqk n ASP 251 Ca -0.08 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.21 2gqk n ASP 251 Cb 0.26 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.22 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2gqk n GLU 252 N -0.08 2.30 -2.79 0.11 2.13 -1.26 -4.93 120.64 116.13 2gqk n GLU 252 Ca 0.00 -0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 2gqk n GLU 252 Cb 0.00 -1.06 -0.05 0.00 0.27 0.00 0.00 31.44 30.60 2gqk n GLU 252 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2gqk s ASP 253 N -2.92 7.47 0.00 4.31 1.01 -1.26 -4.94 116.67 120.34 2gqk s ASP 253 Ca -0.01 1.76 0.15 0.00 0.71 0.00 0.00 52.55 55.15 2gqk s ASP 253 Cb 0.01 -2.57 0.66 0.00 1.01 0.00 0.00 42.92 42.04 2gqk s ASP 253 CO 0.10 0.01 1.46 1.21 0.21 0.00 0.00 175.17 178.16 2gqk n GLU 254 N 2.45 0.06 -2.15 8.23 2.13 -1.26 -4.69 120.64 125.41 2gqk n GLU 254 Ca 0.00 0.22 -0.30 0.00 0.66 0.00 0.00 57.16 57.74 2gqk n GLU 254 Cb 0.49 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.65 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqk s ASP 255 N -2.88 5.36 -0.35 4.31 2.15 -1.26 -4.94 116.67 119.06 2gqk s ASP 255 Ca 0.09 -1.37 -0.31 0.00 0.43 0.00 0.00 52.55 51.40 2gqk s ASP 255 Cb 0.10 -2.58 -0.09 0.00 -0.30 0.00 0.00 42.92 40.06 2gqk s ASP 255 CO 0.26 -2.65 2.27 -1.22 -0.17 0.00 0.00 175.17 173.65 2gqk n TYR 256 N 13.23 1.66 -2.93 -5.34 4.01 -1.26 -4.94 117.16 121.59 2gqk n TYR 256 Ca 0.43 0.09 -0.18 0.00 -0.16 0.00 0.00 57.90 58.08 2gqk n TYR 256 Cb 0.47 -2.62 0.02 0.00 -0.31 0.00 0.00 39.34 36.90 2gqk n TYR 256 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2gqk s ILE 257 N 8.69 2.85 -0.16 -0.72 2.07 -1.20 -4.97 121.20 127.76 2gqk s ILE 257 Ca 1.05 -0.92 -0.33 0.00 -1.41 0.00 0.00 60.65 59.04 2gqk s ILE 257 Cb -0.55 -2.93 0.14 0.00 0.13 0.00 0.00 42.46 39.25 2gqk s ILE 257 CO 0.39 0.00 1.14 0.54 -1.91 0.00 0.00 174.94 175.11 2gqk s VAL 258 N -2.47 0.00 0.08 4.00 0.11 -1.26 -0.54 120.40 120.33 2gqk s VAL 258 Ca 0.56 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.70 2gqk s VAL 258 Cb -0.10 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 2gqk s VAL 258 CO 0.35 0.00 -0.23 -0.62 -3.33 0.00 0.00 175.10 171.27 2gqk s ASP 259 N -2.05 2.76 -0.19 3.54 2.15 -0.81 -3.57 116.67 118.51 2gqk s ASP 259 Ca 0.08 -0.64 -0.00 0.00 0.43 0.00 0.00 52.55 52.41 2gqk s ASP 259 Cb -0.01 -0.19 0.05 0.00 -0.30 0.00 0.00 42.92 42.47 2gqk s ASP 259 CO -0.05 0.14 -0.06 -1.38 -0.17 0.00 0.00 175.17 173.65 2gqk s HIS 260 N -0.99 1.95 0.22 -5.34 -3.43 -1.26 -2.04 115.29 104.40 2gqk s HIS 260 Ca 0.09 -1.31 -0.30 0.00 -0.80 0.00 0.00 55.06 52.74 2gqk s HIS 260 Cb -0.10 -1.42 -0.15 0.00 -1.43 0.00 0.00 32.58 29.48 2gqk s HIS 260 CO 0.04 -0.68 0.92 2.41 -2.00 0.00 0.00 174.74 175.43 2gqk n THR 261 N 4.80 1.63 -2.97 -5.38 -1.04 -1.26 -4.59 114.28 105.48 2gqk n THR 261 Ca -0.12 -0.41 -0.44 0.00 -2.04 0.00 0.00 64.05 61.04 2gqk n THR 261 Cb 0.47 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 2gqk n THR 261 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gqk n ILE 262 N 0.53 4.48 -4.48 12.58 0.13 -1.26 -4.93 119.36 126.41 2gqk n ILE 262 Ca 0.14 -5.00 -0.21 0.00 -1.10 0.00 0.00 62.75 56.58 2gqk n ILE 262 Cb 0.27 -2.44 -0.15 0.00 -0.84 0.00 0.00 39.64 36.48 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 2gqk s ILE 263 N 0.09 0.89 0.13 9.51 1.01 -1.26 -2.76 121.20 128.81 2gqk s ILE 263 Ca 0.38 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.64 2gqk s ILE 263 Cb -0.02 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2gqk s ILE 263 CO -0.01 0.27 -0.13 0.00 0.00 0.00 0.00 174.94 175.07 2gqk s MET 264 N -0.00 1.02 -0.05 2.79 0.23 -0.10 -4.63 119.30 118.56 2gqk s MET 264 Ca -0.00 -1.29 0.05 0.00 -1.03 0.00 0.00 55.69 53.42 2gqk s MET 264 Cb -0.07 -0.79 -0.02 0.00 -1.53 0.00 0.00 34.83 32.41 2gqk s MET 264 CO 0.00 0.14 -0.19 0.71 -2.03 0.00 0.00 175.02 173.65 2gqk s TYR 265 N -2.48 2.57 -0.19 3.16 2.02 -0.56 -0.86 117.35 121.02 2gqk s TYR 265 Ca 0.11 -0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.35 2gqk s TYR 265 Cb -0.03 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 2gqk s TYR 265 CO 0.02 0.04 0.18 -1.17 -1.57 0.00 0.00 175.55 173.06 2gqk s LEU 266 N -0.55 4.22 0.27 -1.29 2.96 0.04 -1.26 118.68 123.08 2gqk s LEU 266 Ca 0.08 0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 54.18 2gqk s LEU 266 Cb -0.11 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2gqk s LEU 266 CO 0.01 0.16 0.53 0.27 -1.32 0.00 0.00 176.35 175.99 2gqk s ILE 267 N 0.36 0.00 0.00 6.68 -0.00 -1.24 -2.34 121.20 124.66 2gqk s ILE 267 Ca 0.11 -1.36 0.00 0.00 -0.00 0.00 0.00 60.65 59.40 2gqk s ILE 267 Cb -0.12 -2.27 0.00 0.00 -0.00 0.00 0.00 42.46 40.08 2gqk s ILE 267 CO -0.00 0.00 0.00 0.61 -0.00 0.00 0.00 174.94 175.55 2gqk n GLY 268 N -0.42 0.30 0.16 6.27 0.00 -0.79 -1.21 105.19 109.50 2gqk n GLY 268 Ca -0.02 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 0.51 -0.34 1.61 0.13 -1.77 -2.63 132.00 129.51 2gqk h PRO 269 Ca 0.00 -0.50 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 2gqk h PRO 269 Cb 0.00 0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.19 2gqk h PRO 269 CO 0.00 1.13 -0.11 0.22 -0.23 0.00 0.00 178.00 179.01 2gqk h ASP 270 N 0.07 -0.39 0.00 1.44 3.58 -1.92 -3.42 116.42 115.77 2gqk h ASP 270 Ca -0.07 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2gqk h ASP 270 Cb 1.33 0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.62 2gqk h ASP 270 CO 0.13 -0.14 0.00 0.61 -2.88 0.00 0.00 179.24 176.96 2gqk n GLY 271 N -1.30 -0.23 0.19 -0.78 0.00 -1.25 -5.01 105.19 96.82 2gqk n GLY 271 Ca 0.01 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.96 1.61 4.11 -1.95 -2.10 114.58 115.29 2gqk h GLU 272 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.57 2gqk h GLU 272 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 2gqk h GLU 272 CO 0.00 0.00 -0.09 0.12 0.07 0.00 0.00 179.01 179.11 2gqk s PHE 273 N -3.26 -1.19 0.02 2.06 5.36 -1.26 -4.44 117.98 115.26 2gqk s PHE 273 Ca 0.07 1.45 -0.02 0.00 -0.96 0.00 0.00 56.93 57.46 2gqk s PHE 273 Cb 0.08 0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 43.24 2gqk s PHE 273 CO 0.60 -0.64 -0.05 -0.11 -1.46 0.00 0.00 175.22 173.56 2gqk n LEU 274 N 5.39 0.85 -3.92 6.12 7.94 -0.99 -4.84 117.00 127.56 2gqk n LEU 274 Ca -0.05 0.12 -0.08 0.00 -1.11 0.00 0.00 56.01 54.89 2gqk n LEU 274 Cb 0.52 -0.28 -0.03 0.00 0.53 0.00 0.00 43.42 44.15 2gqk n LEU 274 CO -0.02 -0.39 0.35 -0.62 -1.11 0.00 0.00 177.39 175.59 2gqk s ASP 275 N -5.73 -0.12 -0.06 1.96 2.15 -1.15 -5.03 116.67 108.68 2gqk s ASP 275 Ca -0.04 -0.82 -0.06 0.00 0.43 0.00 0.00 52.55 52.05 2gqk s ASP 275 Cb 0.01 0.68 0.02 0.00 -0.30 0.00 0.00 42.92 43.33 2gqk s ASP 275 CO 0.06 -1.29 0.18 -0.72 -0.17 0.00 0.00 175.17 173.23 2gqk s TYR 276 N -3.79 -0.18 -0.05 -5.34 1.13 -1.26 -0.78 117.35 107.08 2gqk s TYR 276 Ca 0.17 0.43 0.04 0.00 -1.41 0.00 0.00 57.07 56.29 2gqk s TYR 276 Cb -0.04 0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 2gqk s TYR 276 CO 0.09 -0.11 -0.16 -0.06 -2.51 0.00 0.00 175.55 172.79 2gqk s PHE 277 N -0.05 1.64 0.13 -3.49 0.08 -0.04 -5.00 117.98 111.25 2gqk s PHE 277 Ca -0.01 -0.50 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 2gqk s PHE 277 Cb -0.02 -1.12 0.03 0.00 -0.57 0.00 0.00 43.02 41.34 2gqk s PHE 277 CO 0.00 -0.19 0.17 0.41 -0.10 0.00 0.00 175.22 175.51 2gqk n GLY 278 N 3.29 0.37 3.72 4.36 0.00 -1.26 -0.93 105.19 114.74 2gqk n GLY 278 Ca -0.19 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2gqk n GLY 278 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqk s GLN 279 N -2.95 0.69 -0.48 1.61 -2.07 -1.11 -4.42 119.66 110.94 2gqk s GLN 279 Ca 0.11 0.44 0.00 0.00 -1.82 0.00 0.00 55.36 54.09 2gqk s GLN 279 Cb -0.01 -1.77 0.00 0.00 -1.09 0.00 0.00 33.01 30.14 2gqk s GLN 279 CO 0.07 -2.53 0.00 -1.71 -1.32 0.00 0.00 175.29 169.80 2gqk n ASN 280 N -4.03 -4.12 -4.62 12.60 5.15 -1.26 -4.99 115.26 113.99 2gqk n ASN 280 Ca 0.06 0.11 -0.43 0.00 -0.60 0.00 0.00 54.58 53.72 2gqk n ASN 280 Cb 0.58 -2.02 -0.02 0.00 -0.53 0.00 0.00 39.78 37.78 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gqk s LYS 281 N -1.82 3.74 0.47 1.20 1.02 -1.26 -4.98 119.74 118.10 2gqk s LYS 281 Ca 0.00 1.28 -0.24 0.00 0.02 0.00 0.00 55.97 57.04 2gqk s LYS 281 Cb 0.00 -3.99 -0.08 0.00 -0.52 0.00 0.00 37.83 33.24 2gqk s LYS 281 CO 0.00 -1.36 1.19 0.54 -0.92 0.00 0.00 175.35 174.80 2gqk n ARG 282 N 7.72 1.63 -0.03 1.68 1.74 -1.26 -4.58 116.66 123.56 2gqk n ARG 282 Ca 0.17 0.59 -0.10 0.00 -0.77 0.00 0.00 57.85 57.73 2gqk n ARG 282 Cb 0.47 -2.31 -0.04 0.00 -1.02 0.00 0.00 32.46 29.55 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 1.64 0.22 0.00 5.56 3.11 -1.94 0.15 116.57 125.31 2gqk h LYS 283 Ca -0.48 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 2gqk h LYS 283 Cb 1.31 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.50 2gqk h LYS 283 CO 0.58 0.17 0.00 0.78 -2.81 0.00 0.00 179.45 178.16 2gqk h GLY 284 N 0.20 0.00 1.44 5.01 0.00 -1.97 -2.75 103.07 104.99 2gqk h GLY 284 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.09 2gqk h GLY 284 CO -0.01 0.00 -1.38 -2.09 0.00 0.00 0.00 176.54 173.06 2gqk h GLU 285 N 0.00 0.31 -0.50 4.80 4.22 -1.17 -2.02 114.58 120.23 2gqk h GLU 285 Ca 0.00 -0.54 0.09 0.00 0.08 0.00 0.00 59.36 58.99 2gqk h GLU 285 Cb 0.46 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 2gqk h GLU 285 CO 0.00 1.23 0.10 0.82 -2.18 0.00 0.00 179.01 178.98 2gqk h ILE 286 N 0.09 0.72 -0.60 2.32 2.04 -0.66 0.19 117.51 121.60 2gqk h ILE 286 Ca -0.19 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.62 2gqk h ILE 286 Cb 2.02 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 2gqk h ILE 286 CO 0.20 0.04 0.36 0.00 0.00 0.00 0.00 178.15 178.76 2gqk h ALA 287 N 1.39 0.79 -0.45 1.87 0.00 -1.50 -1.41 119.26 119.96 2gqk h ALA 287 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2gqk h ALA 287 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gqk h ALA 287 CO -0.33 0.08 -0.09 0.00 0.00 0.00 0.00 179.25 178.91 2gqk h ALA 288 N 1.28 1.01 -0.37 0.00 0.00 -0.77 -0.15 119.26 120.25 2gqk h ALA 288 Ca 0.25 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2gqk h ALA 288 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gqk h ALA 288 CO -0.12 0.60 -0.23 1.03 0.00 0.00 0.00 179.25 180.53 2gqk h SER 289 N 0.72 0.74 0.65 0.00 0.87 -0.25 -2.05 113.55 114.23 2gqk h SER 289 Ca 0.12 -0.27 -0.27 0.00 -1.23 0.00 0.00 61.79 60.15 2gqk h SER 289 Cb 0.57 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2gqk h SER 289 CO 0.03 0.96 -1.33 -0.29 -0.53 0.00 0.00 176.83 175.67 2gqk h ILE 290 N 0.64 1.36 0.00 2.23 6.09 -1.25 -3.31 117.51 123.27 2gqk h ILE 290 Ca 0.09 -3.03 -0.00 0.00 -1.37 0.00 0.00 64.86 60.55 2gqk h ILE 290 Cb 0.73 2.79 -0.00 0.00 0.47 0.00 0.00 36.82 40.81 2gqk h ILE 290 CO 0.06 0.84 -0.01 0.00 -3.07 0.00 0.00 178.15 175.97 2gqk h ALA 291 N 0.72 1.19 0.41 0.18 0.00 -0.82 0.83 119.26 121.76 2gqk h ALA 291 Ca -0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2gqk h ALA 291 Cb 1.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2gqk h ALA 291 CO 0.15 0.01 -0.20 1.15 0.00 0.00 0.00 179.25 180.37 2gqk h THR 292 N 0.00 0.58 0.00 0.00 2.02 -1.46 -1.31 112.91 112.74 2gqk h THR 292 Ca -0.00 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2gqk h THR 292 Cb 0.07 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2gqk h THR 292 CO 0.00 0.06 -0.06 0.45 0.37 0.00 0.00 175.52 176.34 2gqk h HIS 293 N -0.73 0.00 -0.19 3.16 -0.00 -1.53 -2.34 115.15 113.51 2gqk h HIS 293 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.20 2gqk h HIS 293 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 2gqk h HIS 293 CO -0.01 0.06 -0.38 1.98 -0.00 0.00 0.00 177.93 179.59 2gqk h MET 294 N 0.00 0.42 -0.84 2.45 4.05 -0.80 -3.29 114.93 116.92 2gqk h MET 294 Ca -0.00 -0.20 0.15 0.00 -0.28 0.00 0.00 59.70 59.37 2gqk h MET 294 Cb 0.60 -0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.30 2gqk h MET 294 CO 0.01 0.74 0.43 -0.09 0.23 0.00 0.00 176.91 178.23 2gqk h ARG 295 N 0.36 0.60 -0.22 0.39 2.43 -0.66 -1.46 114.38 115.82 2gqk h ARG 295 Ca 0.04 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2gqk h ARG 295 Cb 0.83 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2gqk h ARG 295 CO 0.07 0.40 -0.26 -1.00 -1.51 0.00 0.00 179.97 177.67 2gqk h PRO 296 N 0.62 0.56 -3.72 0.20 0.13 -1.72 -3.40 132.00 124.68 2gqk h PRO 296 Ca 0.46 -0.31 -0.76 0.00 -0.87 0.00 0.00 66.00 64.52 2gqk h PRO 296 Cb 0.65 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 31.62 2gqk h PRO 296 CO -0.36 0.91 1.65 0.66 -0.23 0.00 0.00 178.00 180.63 2gqk n TYR 297 N -4.36 3.41 -1.65 1.56 4.01 -0.55 -4.99 117.16 114.58 2gqk n TYR 297 Ca -0.05 -2.94 -0.48 0.00 -0.16 0.00 0.00 57.90 54.27 2gqk n TYR 297 Cb 0.45 -1.91 -0.05 0.00 -0.31 0.00 0.00 39.34 37.52 2gqk n TYR 297 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqk n ARG 298 N 3.90 2.06 0.00 -0.72 5.12 -1.25 -4.86 116.66 120.91 2gqk n ARG 298 Ca 0.37 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 57.02 2gqk n ARG 298 Cb 0.37 -2.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.00 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2gqk n LYS 299 N 6.96 0.00 -0.50 5.56 4.81 -1.26 -4.25 118.16 129.48 2gqk n LYS 299 Ca 0.25 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 2gqk n LYS 299 Cb 0.30 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2gqk n LYS 299 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2gqk n LYS 300 N -1.98 0.00 0.00 1.64 4.76 -1.26 -4.87 118.16 116.45 2gqk n LYS 300 Ca 0.00 -0.78 0.00 0.00 -2.87 0.00 0.00 58.31 54.66 2gqk n LYS 300 Cb 0.00 -0.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.80 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46