#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 -0.23 -0.02 1.43 5.36 -1.26 -5.20 117.98 118.07 2gqk s PHE 130 Ca 0.00 -0.04 -0.29 0.00 -0.96 0.00 0.00 56.93 55.63 2gqk s PHE 130 Cb 0.00 0.61 0.08 0.00 -0.34 0.00 0.00 43.02 43.37 2gqk s PHE 130 CO 0.00 -0.80 0.70 -0.08 -1.46 0.00 0.00 175.22 173.59 2gqk s THR 131 N -3.34 0.00 0.00 0.12 -1.32 -1.26 -5.18 115.64 104.66 2gqk s THR 131 Ca 0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2gqk s THR 131 Cb -0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 2gqk s THR 131 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2gqk n GLY 132 N 0.63 0.85 3.43 6.08 0.00 -1.26 -5.17 105.19 109.76 2gqk n GLY 132 Ca -0.17 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 2gqk n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqk s LYS 133 N -1.39 1.05 0.89 1.61 -2.85 -1.26 -5.19 119.74 112.61 2gqk s LYS 133 Ca 0.00 -0.09 -0.14 0.00 -1.00 0.00 0.00 55.97 54.74 2gqk s LYS 133 Cb 0.00 0.49 0.14 0.00 -2.06 0.00 0.00 37.83 36.40 2gqk s LYS 133 CO 0.00 -0.37 1.25 -1.25 0.10 0.00 0.00 175.35 175.08 2gqk s PRO 134 N -2.11 1.25 0.25 1.78 0.04 -1.26 -5.13 135.00 129.82 2gqk s PRO 134 Ca -0.07 -0.15 0.01 0.00 0.04 0.00 0.00 61.00 60.84 2gqk s PRO 134 Cb -0.01 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.65 2gqk s PRO 134 CO 0.01 -2.04 0.11 1.28 0.04 0.00 0.00 177.00 176.40 2gqk n LEU 135 N -3.57 0.00 0.00 -3.56 4.77 -1.26 -5.18 117.00 108.20 2gqk n LEU 135 Ca 0.12 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 2gqk n LEU 135 Cb 0.60 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2gqk n LEU 135 CO 0.51 -0.33 0.00 0.18 -1.33 0.00 0.00 177.39 176.42 2gqk n LEU 136 N 0.00 0.00 0.00 2.23 4.77 -1.26 -4.93 117.00 117.80 2gqk n LEU 136 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2gqk n LEU 136 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2gqk n LEU 136 CO 0.17 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2gqk n GLY 137 N 5.00 2.96 3.14 -0.72 0.00 -0.46 -4.50 105.19 110.61 2gqk n GLY 137 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.08 -1.10 0.58 -0.02 0.00 -1.26 -4.85 107.32 100.59 2gqk s GLY 138 Ca 0.00 0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.78 2gqk s GLY 138 CO 0.00 3.54 1.15 2.56 0.00 0.00 0.00 173.10 180.35 2gqk s PRO 139 N 2.02 3.15 0.12 2.90 0.04 -1.26 -4.61 135.00 137.36 2gqk s PRO 139 Ca 0.15 1.65 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 2gqk s PRO 139 Cb -0.07 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.58 2gqk s PRO 139 CO -0.11 -1.02 1.08 -0.59 0.04 0.00 0.00 177.00 176.39 2gqk s PHE 140 N -1.79 -0.02 -0.28 0.56 -0.12 -1.26 -4.66 117.98 110.41 2gqk s PHE 140 Ca 0.74 -0.28 0.21 0.00 -0.05 0.00 0.00 56.93 57.55 2gqk s PHE 140 Cb -0.26 0.64 0.49 0.00 -0.63 0.00 0.00 43.02 43.27 2gqk s PHE 140 CO 0.31 -0.72 1.12 -1.13 -0.05 0.00 0.00 175.22 174.74 2gqk n SER 141 N -0.84 1.27 -4.71 1.98 3.41 -1.26 -4.04 113.62 109.43 2gqk n SER 141 Ca -0.04 -2.16 -0.31 0.00 -0.26 0.00 0.00 58.87 56.09 2gqk n SER 141 Cb 0.60 -0.38 0.13 0.00 -0.26 0.00 0.00 64.21 64.31 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 -3.71 2.98 0.26 1.04 1.02 -1.11 -4.63 118.68 114.53 2gqk s LEU 142 Ca 0.26 2.09 -0.02 0.00 0.02 0.00 0.00 54.13 56.47 2gqk s LEU 142 Cb 0.35 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 41.96 2gqk s LEU 142 CO -0.03 -2.62 0.48 -0.89 0.02 0.00 0.00 176.35 173.30 2gqk s THR 143 N -2.64 5.12 0.29 5.49 2.01 -0.01 -1.04 115.64 124.85 2gqk s THR 143 Ca 0.66 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.52 2gqk s THR 143 Cb -0.22 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2gqk s THR 143 CO 0.55 -0.29 0.23 0.42 -0.69 0.00 0.00 174.62 174.85 2gqk s THR 144 N -2.02 4.02 -1.06 -0.82 -4.23 0.30 -1.28 115.64 110.57 2gqk s THR 144 Ca 0.41 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2gqk s THR 144 Cb -0.11 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2gqk s THR 144 CO 0.30 -0.27 0.98 0.00 -0.54 0.00 0.00 174.62 175.09 2gqk n HIS 145 N -1.26 0.00 0.10 3.99 1.44 -0.98 -1.38 115.22 117.14 2gqk n HIS 145 Ca -0.05 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.70 2gqk n HIS 145 Cb 0.59 -0.47 0.09 0.00 0.12 0.00 0.00 29.99 30.31 2gqk n HIS 145 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2gqk n THR 146 N -1.47 0.53 -0.05 0.61 5.66 -1.26 -4.62 114.28 113.68 2gqk n THR 146 Ca 0.00 -0.76 0.00 0.00 -3.05 0.00 0.00 64.05 60.24 2gqk n THR 146 Cb 0.00 0.83 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 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 0.43 1.32 3.77 1.09 0.00 -0.48 -5.05 105.19 106.27 2gqk n GLY 147 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2gqk n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqk s GLU 148 N -0.54 4.18 0.30 1.61 2.02 -1.26 -4.76 118.70 120.25 2gqk s GLU 148 Ca 0.00 2.39 -0.22 0.00 0.02 0.00 0.00 54.97 57.16 2gqk s GLU 148 Cb 0.00 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.16 2gqk s GLU 148 CO 0.00 -0.41 0.85 0.50 0.02 0.00 0.00 175.26 176.23 2gqk s ARG 149 N -2.00 4.39 0.21 1.61 3.00 -1.26 -0.54 118.95 124.35 2gqk s ARG 149 Ca 0.52 1.10 0.03 0.00 -1.00 0.00 0.00 55.73 56.37 2gqk s ARG 149 Cb -0.43 -2.73 -0.05 0.00 0.00 0.00 0.00 34.95 31.74 2gqk s ARG 149 CO 0.58 0.28 0.00 0.15 0.00 0.00 0.00 175.30 176.31 2gqk s LYS 150 N -2.22 1.24 0.30 5.12 -0.14 -0.21 -4.95 119.74 118.88 2gqk s LYS 150 Ca 0.49 -1.61 0.05 0.00 -1.36 0.00 0.00 55.97 53.53 2gqk s LYS 150 Cb -0.16 -0.45 -0.06 0.00 -1.68 0.00 0.00 37.83 35.47 2gqk s LYS 150 CO 0.21 -0.12 0.01 0.95 -0.76 0.00 0.00 175.35 175.65 2gqk s THR 151 N -3.53 1.35 0.40 2.17 -4.23 -1.26 -2.75 115.64 107.79 2gqk s THR 151 Ca 0.27 -2.04 0.22 0.00 -1.18 0.00 0.00 61.69 58.96 2gqk s THR 151 Cb 0.06 -2.64 0.42 0.00 1.34 0.00 0.00 72.50 71.68 2gqk s THR 151 CO 0.07 -0.14 1.68 -0.78 -0.54 0.00 0.00 174.62 174.91 2gqk h ASP 152 N 2.20 0.38 0.63 3.99 3.58 -1.82 -1.14 116.42 124.24 2gqk h ASP 152 Ca -0.40 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2gqk h ASP 152 Cb 1.24 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.38 2gqk h ASP 152 CO 0.69 -0.08 -0.92 0.29 -2.88 0.00 0.00 179.24 176.34 2gqk n LYS 153 N -4.76 0.34 0.19 0.28 4.76 -1.26 -3.91 118.16 113.79 2gqk n LYS 153 Ca 0.32 0.03 0.10 0.00 -2.87 0.00 0.00 58.31 55.90 2gqk n LYS 153 Cb 1.13 -1.65 0.12 0.00 -1.84 0.00 0.00 35.03 32.79 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2gqk h ASP 154 N 0.00 0.00 0.94 4.39 3.32 -1.60 -3.37 116.42 120.09 2gqk h ASP 154 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gqk h ASP 154 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2gqk h ASP 154 CO 0.00 0.08 -0.87 1.88 -1.72 0.00 0.00 179.24 178.60 2gqk h TYR 155 N 0.00 0.00 -3.32 4.55 0.05 -1.52 -3.46 116.97 113.27 2gqk h TYR 155 Ca -0.00 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.50 2gqk h TYR 155 Cb 1.06 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.91 2gqk h TYR 155 CO 0.00 0.00 0.24 1.47 -1.05 0.00 0.00 178.16 178.82 2gqk n LEU 156 N -2.47 0.00 0.00 3.88 -0.00 -1.26 -4.68 117.00 112.47 2gqk n LEU 156 Ca 0.01 -0.96 0.00 0.00 -0.00 0.00 0.00 56.01 55.06 2gqk n LEU 156 Cb 0.51 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 2gqk n LEU 156 CO 0.39 -1.06 0.00 0.61 -0.00 0.00 0.00 177.39 177.32 2gqk n GLY 157 N -0.38 0.33 0.00 1.47 0.00 -0.34 -5.02 105.19 101.25 2gqk n GLY 157 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gqk n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 158 N -2.00 0.68 -4.46 1.61 0.00 -1.26 -4.77 117.38 107.18 2gqk n GLN 158 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.00 56.80 2gqk n GLN 158 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.10 2gqk n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gqk s TRP 159 N 4.00 1.09 0.04 2.61 0.52 -1.11 -2.06 118.94 124.03 2gqk s TRP 159 Ca 0.00 -0.25 0.04 0.00 0.02 0.00 0.00 56.10 55.92 2gqk s TRP 159 Cb 0.00 -0.68 -0.02 0.00 -1.15 0.00 0.00 33.47 31.62 2gqk s TRP 159 CO 0.00 -0.01 -0.13 -0.51 0.02 0.00 0.00 176.95 176.33 2gqk s LEU 160 N -0.53 2.19 -0.18 2.99 1.02 -0.22 -1.18 118.68 122.77 2gqk s LEU 160 Ca 0.03 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.72 2gqk s LEU 160 Cb -0.06 -0.50 0.02 0.00 0.02 0.00 0.00 46.19 45.67 2gqk s LEU 160 CO 0.00 -0.02 -0.19 -0.76 0.02 0.00 0.00 176.35 175.40 2gqk s LEU 161 N -1.22 2.18 -0.18 1.79 1.43 -1.13 -1.15 118.68 120.40 2gqk s LEU 161 Ca -0.01 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 2gqk s LEU 161 Cb -0.08 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2gqk s LEU 161 CO 0.01 0.01 -0.03 -0.51 0.23 0.00 0.00 176.35 176.07 2gqk s ILE 162 N 1.21 3.80 -0.04 -0.59 2.07 -0.62 -0.89 121.20 126.15 2gqk s ILE 162 Ca 0.03 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 2gqk s ILE 162 Cb -0.14 -2.69 0.03 0.00 0.13 0.00 0.00 42.46 39.79 2gqk s ILE 162 CO -0.10 0.46 0.00 -0.47 -1.91 0.00 0.00 174.94 172.92 2gqk s TYR 163 N 0.75 0.34 0.10 3.50 5.04 -0.38 -1.54 117.35 125.16 2gqk s TYR 163 Ca -0.01 -0.00 -0.05 0.00 -2.44 0.00 0.00 57.07 54.57 2gqk s TYR 163 Cb -0.14 -0.46 -0.05 0.00 0.35 0.00 0.00 41.96 41.65 2gqk s TYR 163 CO 0.02 -0.16 0.34 -0.06 -1.34 0.00 0.00 175.55 174.35 2gqk s PHE 164 N 1.22 3.51 -3.78 4.97 0.40 -1.26 -1.43 117.98 121.61 2gqk s PHE 164 Ca -0.07 0.56 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 2gqk s PHE 164 Cb -0.13 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.40 2gqk s PHE 164 CO -0.02 0.50 0.00 0.41 0.70 0.00 0.00 175.22 176.81 2gqk n GLY 165 N 0.42 -1.39 0.00 4.36 0.00 -0.45 -4.86 105.19 103.28 2gqk n GLY 165 Ca -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2gqk n GLY 165 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gqk n PHE 166 N 6.54 -0.04 0.00 1.61 7.35 -1.26 -0.85 117.46 130.80 2gqk n PHE 166 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2gqk n PHE 166 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2gqk n PHE 166 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2gqk n THR 167 N 0.00 0.00 -0.78 -2.13 -2.24 -1.26 -4.62 114.28 103.25 2gqk n THR 167 Ca 0.00 0.85 -0.23 0.00 -2.27 0.00 0.00 64.05 62.39 2gqk n THR 167 Cb 0.00 -1.63 -0.02 0.00 -2.10 0.00 0.00 70.33 66.58 2gqk n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqk n HIS 168 N -1.07 1.44 -3.62 4.78 1.44 -1.26 -4.77 115.22 112.16 2gqk n HIS 168 Ca 0.00 -2.02 -0.09 0.00 -2.01 0.00 0.00 57.72 53.60 2gqk n HIS 168 Cb 0.00 -1.72 -0.06 0.00 0.12 0.00 0.00 29.99 28.33 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gqk s PRO 170 N -0.35 1.43 0.00 0.00 0.04 -1.26 -4.70 135.00 130.16 2gqk s PRO 170 Ca 0.02 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2gqk s PRO 170 Cb -0.03 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2gqk s PRO 170 CO -0.04 -2.35 0.74 -0.40 0.04 0.00 0.00 177.00 175.00 2gqk n ASP 171 N -3.66 0.00 0.27 6.66 5.75 -1.26 -1.30 116.55 123.01 2gqk n ASP 171 Ca 0.13 -1.34 0.16 0.00 -0.01 0.00 0.00 54.79 53.73 2gqk n ASP 171 Cb 0.51 0.00 0.70 0.00 -1.03 0.00 0.00 41.12 41.30 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2gqk h VAL 172 N 0.00 0.12 -0.02 2.12 2.07 -1.94 -3.24 116.25 115.36 2gqk h VAL 172 Ca 0.00 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2gqk h VAL 172 Cb 0.00 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2gqk h VAL 172 CO 0.00 0.04 -0.11 0.00 0.02 0.00 0.00 177.57 177.53 2gqk h PRO 174 N -0.12 0.01 -0.33 0.00 0.13 -1.86 -2.86 132.00 126.98 2gqk h PRO 174 Ca 0.01 -0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2gqk h PRO 174 Cb 0.13 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.19 2gqk h PRO 174 CO -0.08 0.48 -0.13 1.49 -0.23 0.00 0.00 178.00 179.52 2gqk h GLU 175 N 0.01 -0.07 0.00 0.86 4.22 -1.55 0.26 114.58 118.30 2gqk h GLU 175 Ca -0.00 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 2gqk h GLU 175 Cb 0.84 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2gqk h GLU 175 CO 0.06 -0.05 -0.73 1.49 -2.18 0.00 0.00 179.01 177.60 2gqk h GLU 176 N -0.07 0.00 0.22 1.92 4.57 -1.58 -2.51 114.58 117.13 2gqk h GLU 176 Ca 0.17 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2gqk h GLU 176 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2gqk h GLU 176 CO -0.38 0.45 -0.10 1.25 -1.18 0.00 0.00 179.01 179.04 2gqk h LEU 177 N 0.00 -0.25 -0.19 1.64 7.12 -1.16 0.89 115.31 123.37 2gqk h LEU 177 Ca -0.04 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2gqk h LEU 177 Cb 1.43 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.62 2gqk h LEU 177 CO 0.06 -0.18 0.09 -0.33 -0.13 0.00 0.00 178.44 177.95 2gqk h GLU 178 N -0.30 0.27 -0.88 1.25 3.07 -1.08 -2.10 114.58 114.82 2gqk h GLU 178 Ca -0.03 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2gqk h GLU 178 Cb 0.23 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 2gqk h GLU 178 CO 0.05 0.31 0.56 0.87 -1.40 0.00 0.00 179.01 179.39 2gqk h LYS 179 N 0.18 1.04 -0.94 2.33 1.57 -1.36 -0.07 116.57 119.31 2gqk h LYS 179 Ca 0.06 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2gqk h LYS 179 Cb 0.12 -0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.13 2gqk h LYS 179 CO -0.01 0.69 0.60 0.52 -0.57 0.00 0.00 179.45 180.68 2gqk h MET 180 N 1.07 0.97 -0.36 3.15 2.86 -0.64 -2.57 114.93 119.41 2gqk h MET 180 Ca 0.36 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.83 2gqk h MET 180 Cb 0.05 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2gqk h MET 180 CO -0.13 0.64 -0.21 0.82 1.06 0.00 0.00 176.91 179.09 2gqk h ILE 181 N 1.00 1.27 -0.39 -1.22 2.04 -0.34 0.15 117.51 120.01 2gqk h ILE 181 Ca 0.43 -1.29 0.11 0.00 1.00 0.00 0.00 64.86 65.11 2gqk h ILE 181 Cb 0.32 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2gqk h ILE 181 CO -0.18 0.43 0.28 1.56 0.00 0.00 0.00 178.15 180.24 2gqk h GLN 182 N 0.62 0.00 0.03 2.37 1.08 -0.90 -1.01 115.11 117.30 2gqk h GLN 182 Ca 0.09 -0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.04 2gqk h GLN 182 Cb 0.69 -0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2gqk h GLN 182 CO 0.05 0.00 -1.01 0.28 -0.95 0.00 0.00 178.83 177.20 2gqk h VAL 183 N 0.00 1.31 -0.11 -0.54 2.07 -0.81 -2.38 116.25 115.80 2gqk h VAL 183 Ca 0.19 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2gqk h VAL 183 Cb 0.75 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2gqk h VAL 183 CO -0.00 0.69 0.07 0.58 0.02 0.00 0.00 177.57 178.93 2gqk h VAL 184 N 0.26 1.02 -0.07 2.57 2.07 -0.73 -1.91 116.25 119.45 2gqk h VAL 184 Ca -0.14 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2gqk h VAL 184 Cb 1.68 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 2gqk h VAL 184 CO 0.20 0.03 -0.16 -0.78 0.02 0.00 0.00 177.57 176.87 2gqk h ASP 185 N 0.14 -0.49 0.47 0.57 3.58 -1.29 0.38 116.42 119.78 2gqk h ASP 185 Ca 0.04 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2gqk h ASP 185 Cb -0.01 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2gqk h ASP 185 CO -0.02 -0.22 0.00 1.21 -2.88 0.00 0.00 179.24 177.34 2gqk n GLU 186 N -5.30 0.13 -0.11 0.28 2.13 -0.89 -1.41 120.64 115.47 2gqk n GLU 186 Ca -0.04 0.45 -0.21 0.00 0.66 0.00 0.00 57.16 58.02 2gqk n GLU 186 Cb 0.22 -1.80 -0.12 0.00 0.27 0.00 0.00 31.44 30.01 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 -2.06 1.55 -0.20 6.31 -0.00 -0.73 -4.11 119.36 120.13 2gqk n ILE 187 Ca 0.01 -0.53 0.03 0.00 -0.00 0.00 0.00 62.75 62.26 2gqk n ILE 187 Cb 0.16 -1.58 0.28 0.00 -0.00 0.00 0.00 39.64 38.50 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 -0.21 0.79 0.22 4.38 5.19 -0.80 -0.00 116.42 126.00 2gqk h ASP 188 Ca -0.56 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2gqk h ASP 188 Cb 1.85 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 41.17 2gqk h ASP 188 CO -0.12 0.55 0.00 -0.24 -3.12 0.00 0.00 179.24 176.31 2gqk n SER 189 N -4.45 0.00 -0.07 6.45 2.88 -0.50 -1.77 113.62 116.17 2gqk n SER 189 Ca 0.09 0.48 -0.15 0.00 -1.33 0.00 0.00 58.87 57.96 2gqk n SER 189 Cb 0.10 -0.48 -0.14 0.00 -0.75 0.00 0.00 64.21 62.93 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 -1.48 1.56 0.00 2.46 2.08 -0.07 -5.01 119.36 118.90 2gqk n ILE 190 Ca 0.02 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.61 2gqk n ILE 190 Cb 0.08 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 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 -3.14 0.00 0.73 1.39 -1.04 -0.73 -4.68 114.28 106.82 2gqk n THR 191 Ca -0.33 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 61.70 2gqk n THR 191 Cb 1.06 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.66 2gqk n THR 191 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2gqk n THR 192 N -0.69 0.57 -3.97 12.58 -2.24 -1.26 -4.77 114.28 114.49 2gqk n THR 192 Ca 0.00 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 2gqk n THR 192 Cb 0.00 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 2gqk n THR 192 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gqk s LEU 193 N -0.71 4.25 0.56 3.22 1.02 -1.26 -3.74 118.68 122.02 2gqk s LEU 193 Ca 0.13 0.09 -0.18 0.00 0.02 0.00 0.00 54.13 54.19 2gqk s LEU 193 Cb 0.09 -2.82 -0.05 0.00 0.02 0.00 0.00 46.19 43.43 2gqk s LEU 193 CO 0.05 0.01 1.07 -2.16 0.02 0.00 0.00 176.35 175.34 2gqk s PRO 194 N -3.46 3.41 0.20 1.29 0.04 -1.26 -4.97 135.00 130.24 2gqk s PRO 194 Ca 0.34 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2gqk s PRO 194 Cb -0.10 -2.04 -0.16 0.00 0.04 0.00 0.00 34.50 32.24 2gqk s PRO 194 CO 0.28 -0.76 0.88 -0.25 0.04 0.00 0.00 177.00 177.20 2gqk n ASP 195 N -1.60 0.29 -4.58 6.66 9.92 -1.26 -4.52 116.55 121.45 2gqk n ASP 195 Ca 0.10 1.15 -0.43 0.00 -0.53 0.00 0.00 54.79 55.08 2gqk n ASP 195 Cb 0.52 -1.11 -0.05 0.00 -0.64 0.00 0.00 41.12 39.84 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2gqk s LEU 196 N 1.36 4.11 -0.45 0.64 2.96 -1.26 -2.73 118.68 123.30 2gqk s LEU 196 Ca 0.67 0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 54.69 2gqk s LEU 196 Cb -0.88 -3.08 0.05 0.00 0.50 0.00 0.00 46.19 42.78 2gqk s LEU 196 CO 0.56 -0.84 0.39 -0.89 -1.32 0.00 0.00 176.35 174.25 2gqk s THR 197 N 3.31 5.20 0.17 3.68 2.01 -0.32 -4.90 115.64 124.79 2gqk s THR 197 Ca 0.33 -0.82 -0.28 0.00 0.31 0.00 0.00 61.69 61.23 2gqk s THR 197 Cb -0.12 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 2gqk s THR 197 CO 0.20 -0.49 0.89 -2.16 -0.69 0.00 0.00 174.62 172.36 2gqk s PRO 198 N 1.78 4.72 -0.26 4.92 0.04 -1.26 -2.82 135.00 142.12 2gqk s PRO 198 Ca 0.06 1.36 -0.01 0.00 0.04 0.00 0.00 61.00 62.45 2gqk s PRO 198 Cb -0.21 -3.31 0.08 0.00 0.04 0.00 0.00 34.50 31.10 2gqk s PRO 198 CO 0.09 0.44 0.05 -1.17 0.04 0.00 0.00 177.00 176.44 2gqk s LEU 199 N -0.80 2.18 -0.16 -3.56 0.20 -0.07 -1.22 118.68 115.26 2gqk s LEU 199 Ca 0.41 -1.35 -0.14 0.00 0.69 0.00 0.00 54.13 53.74 2gqk s LEU 199 Cb -0.24 -0.91 -0.05 0.00 -0.43 0.00 0.00 46.19 44.57 2gqk s LEU 199 CO 0.29 -0.35 0.30 0.12 -0.29 0.00 0.00 176.35 176.43 2gqk s PHE 200 N 1.59 3.46 -0.15 5.38 2.19 -0.41 -1.25 117.98 128.79 2gqk s PHE 200 Ca 0.04 0.61 -0.01 0.00 0.33 0.00 0.00 56.93 57.90 2gqk s PHE 200 Cb -0.18 -2.35 -0.01 0.00 -1.31 0.00 0.00 43.02 39.17 2gqk s PHE 200 CO -0.15 0.23 -0.12 0.42 1.83 0.00 0.00 175.22 177.42 2gqk s ILE 201 N 0.49 2.97 -0.39 3.12 1.01 -0.51 -1.03 121.20 126.85 2gqk s ILE 201 Ca 0.17 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 2gqk s ILE 201 Cb -0.13 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.08 2gqk s ILE 201 CO 0.04 0.51 1.48 -0.44 0.00 0.00 0.00 174.94 176.53 2gqk s SER 202 N 0.70 6.26 -0.25 3.58 0.01 -0.73 -1.34 113.70 121.93 2gqk s SER 202 Ca -0.06 0.93 0.09 0.00 1.31 0.00 0.00 55.95 58.21 2gqk s SER 202 Cb -0.15 -2.54 0.63 0.00 0.21 0.00 0.00 66.02 64.17 2gqk s SER 202 CO 0.02 -1.48 1.60 2.30 0.41 0.00 0.00 173.24 176.09 2gqk n ILE 203 N 7.12 2.45 -3.20 1.44 -5.35 -0.03 -4.51 119.36 117.27 2gqk n ILE 203 Ca 0.18 -1.29 -0.29 0.00 -0.27 0.00 0.00 62.75 61.08 2gqk n ILE 203 Cb 0.48 -0.41 -0.06 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.05 4.33 -3.63 7.28 2.03 -1.26 -4.95 116.55 120.40 2gqk n ASP 204 Ca 0.32 -3.54 -0.41 0.00 0.52 0.00 0.00 54.79 51.68 2gqk n ASP 204 Cb 1.18 -0.69 -0.01 0.00 -0.72 0.00 0.00 41.12 40.88 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 0.48 3.36 0.00 -0.67 -0.04 -1.26 -1.33 135.00 135.54 2gqk n PRO 205 Ca 0.31 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.00 2gqk n PRO 205 Cb 0.39 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 4.66 0.00 -0.26 0.54 2.13 -1.26 -3.95 120.64 122.50 2gqk n GLU 206 Ca 0.57 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2gqk n GLU 206 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.05 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gqk n ARG 207 N -0.98 0.07 -1.53 5.31 0.00 -1.11 -5.06 116.66 113.36 2gqk n ARG 207 Ca 0.00 -0.81 -0.43 0.00 -0.00 0.00 0.00 57.85 56.61 2gqk n ARG 207 Cb 0.00 -0.53 -0.00 0.00 -0.00 0.00 0.00 32.46 31.93 2gqk n ARG 207 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2gqk n ASP 208 N -0.03 0.38 -3.65 2.89 2.03 -0.44 -5.04 116.55 112.68 2gqk n ASP 208 Ca 0.00 1.07 -0.07 0.00 0.52 0.00 0.00 54.79 56.31 2gqk n ASP 208 Cb 0.60 -1.21 -0.07 0.00 -0.72 0.00 0.00 41.12 39.71 2gqk n ASP 208 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2gqk s THR 209 N -1.22 -0.07 0.34 5.18 2.01 -1.26 -5.01 115.64 115.62 2gqk s THR 209 Ca 0.61 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.66 2gqk s THR 209 Cb -0.67 -0.94 0.22 0.00 0.01 0.00 0.00 72.50 71.13 2gqk s THR 209 CO 0.58 0.01 1.96 0.07 -0.69 0.00 0.00 174.62 176.55 2gqk h LYS 210 N 7.10 0.71 -0.46 4.92 2.10 -1.94 0.30 116.57 129.31 2gqk h LYS 210 Ca -0.30 -0.08 -0.13 0.00 -2.00 0.00 0.00 60.65 58.14 2gqk h LYS 210 Cb 1.21 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.39 2gqk h LYS 210 CO 0.18 0.55 -0.21 0.93 -2.00 0.00 0.00 179.45 178.90 2gqk h GLU 211 N 0.72 0.94 -0.62 0.07 3.07 -1.92 0.41 114.58 117.25 2gqk h GLU 211 Ca 0.18 -0.41 -0.07 0.00 -0.50 0.00 0.00 59.36 58.56 2gqk h GLU 211 Cb 0.07 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2gqk h GLU 211 CO -0.02 1.07 0.11 0.00 -1.40 0.00 0.00 179.01 178.76 2gqk h ALA 212 N 0.85 0.82 -0.57 3.43 0.00 -1.71 -2.32 119.26 119.76 2gqk h ALA 212 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2gqk h ALA 212 Cb 0.78 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2gqk h ALA 212 CO 0.06 0.57 0.14 0.82 0.00 0.00 0.00 179.25 180.84 2gqk h ILE 213 N 0.93 1.23 -0.58 0.00 1.08 -0.92 -2.39 117.51 116.86 2gqk h ILE 213 Ca 0.19 -0.83 0.06 0.00 -0.39 0.00 0.00 64.86 63.89 2gqk h ILE 213 Cb 0.42 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.76 2gqk h ILE 213 CO 0.01 0.31 0.28 0.00 -0.69 0.00 0.00 178.15 178.06 2gqk h ALA 214 N 1.32 0.75 0.00 1.87 0.00 -0.49 0.27 119.26 122.97 2gqk h ALA 214 Ca 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2gqk h ALA 214 Cb 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gqk h ALA 214 CO -0.00 -0.08 -0.11 -0.91 0.00 0.00 0.00 179.25 178.15 2gqk h ASN 215 N 0.52 0.00 0.00 0.00 2.35 -1.19 -1.46 115.58 115.81 2gqk h ASN 215 Ca 0.27 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2gqk h ASN 215 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2gqk h ASN 215 CO -0.21 0.11 -0.00 0.22 -1.65 0.00 0.00 177.43 175.90 2gqk h TYR 216 N 0.00 -0.00 -0.96 1.19 3.20 -0.71 -3.38 116.97 116.31 2gqk h TYR 216 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2gqk h TYR 216 Cb 0.40 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 2gqk h TYR 216 CO 0.00 0.97 0.62 0.28 -1.64 0.00 0.00 178.16 178.39 2gqk h VAL 217 N -1.00 1.11 0.00 1.81 2.07 -0.35 -2.83 116.25 117.06 2gqk h VAL 217 Ca -0.00 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2gqk h VAL 217 Cb 0.97 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2gqk h VAL 217 CO 0.00 0.21 -0.04 0.07 0.02 0.00 0.00 177.57 177.83 2gqk h LYS 218 N 1.16 0.00 -0.20 1.57 5.09 -1.45 -2.47 116.57 120.26 2gqk h LYS 218 Ca 0.40 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.97 2gqk h LYS 218 Cb 0.10 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.43 2gqk h LYS 218 CO -0.15 0.04 -0.56 0.93 -2.09 0.00 0.00 179.45 177.61 2gqk h GLU 219 N 0.00 0.74 0.41 0.07 4.39 -1.67 -3.39 114.58 115.14 2gqk h GLU 219 Ca -0.00 -0.53 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 2gqk h GLU 219 Cb 0.50 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2gqk h GLU 219 CO 0.01 1.15 -0.20 0.74 -1.16 0.00 0.00 179.01 179.54 2gqk h PHE 220 N 0.46 -0.52 -1.31 4.33 0.04 -1.52 -3.49 116.94 114.95 2gqk h PHE 220 Ca -0.01 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.90 2gqk h PHE 220 Cb 1.18 0.17 -0.27 0.00 2.20 0.00 0.00 35.95 39.23 2gqk h PHE 220 CO 0.09 -0.30 0.73 -1.12 -0.60 0.00 0.00 178.31 177.10 2gqk s SER 221 N -4.92 -0.21 0.49 2.17 0.01 -1.07 -5.05 113.70 105.11 2gqk s SER 221 Ca -0.09 0.30 0.30 0.00 1.31 0.00 0.00 55.95 57.77 2gqk s SER 221 Cb 0.01 0.26 1.03 0.00 0.21 0.00 0.00 66.02 67.53 2gqk s SER 221 CO 0.26 -0.15 1.85 1.55 0.41 0.00 0.00 173.24 177.16 2gqk h PRO 222 N 2.74 0.00 -0.01 12.44 0.13 -1.87 -2.18 132.00 143.26 2gqk h PRO 222 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 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 0.23 0.00 -0.11 1.63 -0.23 0.00 0.00 178.00 179.51 2gqk n LYS 223 N -3.00 1.03 -2.92 0.86 5.02 -1.26 -4.94 118.16 112.95 2gqk n LYS 223 Ca 0.02 -0.49 -0.33 0.00 -2.02 0.00 0.00 58.31 55.49 2gqk n LYS 223 Cb 0.37 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 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 -2.31 4.03 -0.01 -0.35 0.20 -0.82 -4.01 118.68 115.41 2gqk s LEU 224 Ca 0.32 1.57 0.05 0.00 0.69 0.00 0.00 54.13 56.76 2gqk s LEU 224 Cb 0.20 -4.32 -0.01 0.00 -0.43 0.00 0.00 46.19 41.63 2gqk s LEU 224 CO 0.44 -0.27 -0.16 0.68 -0.29 0.00 0.00 176.35 176.75 2gqk s VAL 225 N -2.04 1.24 -0.13 1.68 -7.23 -0.35 -4.98 120.40 108.58 2gqk s VAL 225 Ca 0.58 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 60.09 2gqk s VAL 225 Cb -0.11 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2gqk s VAL 225 CO 0.16 0.35 -0.17 -0.83 -0.31 0.00 0.00 175.10 174.29 2gqk s GLY 226 N -0.36 1.45 -0.09 2.32 0.00 -1.26 -1.29 107.32 108.10 2gqk s GLY 226 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2gqk s GLY 226 CO -0.01 -0.19 -0.09 1.08 0.00 0.00 0.00 173.10 173.90 2gqk s LEU 227 N 0.45 3.02 0.01 0.66 2.01 -0.20 -2.31 118.68 122.32 2gqk s LEU 227 Ca -0.12 -0.13 0.02 0.00 0.01 0.00 0.00 54.13 53.90 2gqk s LEU 227 Cb -0.16 -1.67 -0.01 0.00 0.01 0.00 0.00 46.19 44.36 2gqk s LEU 227 CO 0.05 0.29 -0.06 0.42 1.01 0.00 0.00 176.35 178.06 2gqk s THR 228 N -0.35 0.42 0.00 5.49 -4.23 -0.40 -1.78 115.64 114.79 2gqk s THR 228 Ca 0.05 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2gqk s THR 228 Cb -0.12 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2gqk s THR 228 CO 0.02 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2gqk n GLY 229 N 2.64 -0.29 0.00 3.99 0.00 -1.26 -0.83 105.19 109.44 2gqk n GLY 229 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gqk n GLY 229 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gqk n THR 230 N -0.74 0.00 -0.01 2.61 5.66 -1.26 -4.99 114.28 115.55 2gqk n THR 230 Ca 0.00 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.20 2gqk n THR 230 Cb 0.00 0.00 0.68 0.00 -1.55 0.00 0.00 70.33 69.46 2gqk n THR 230 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2gqk h ARG 231 N 0.00 0.02 0.02 1.09 2.43 -1.98 0.16 114.38 116.12 2gqk h ARG 231 Ca 0.00 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2gqk h ARG 231 Cb 0.00 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2gqk h ARG 231 CO 0.00 0.01 -0.45 0.93 -1.51 0.00 0.00 179.97 178.95 2gqk h GLU 232 N 0.02 0.27 -0.11 0.20 3.07 -1.97 -0.64 114.58 115.43 2gqk h GLU 232 Ca 0.26 -0.32 -0.21 0.00 -0.50 0.00 0.00 59.36 58.60 2gqk h GLU 232 Cb 1.03 0.10 0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2gqk h GLU 232 CO -0.01 1.04 -0.75 0.93 -1.40 0.00 0.00 179.01 178.82 2gqk h GLU 233 N -0.36 0.70 -0.22 2.33 4.39 -1.75 -0.89 114.58 118.78 2gqk h GLU 233 Ca -0.06 -0.61 -0.06 0.00 0.34 0.00 0.00 59.36 58.97 2gqk h GLU 233 Cb 1.21 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2gqk h GLU 233 CO 0.09 1.22 -0.11 0.28 -1.16 0.00 0.00 179.01 179.33 2gqk h VAL 234 N 0.39 1.20 0.76 3.13 2.07 -0.84 -0.13 116.25 122.82 2gqk h VAL 234 Ca -0.06 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2gqk h VAL 234 Cb 1.39 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2gqk h VAL 234 CO 0.15 0.27 -0.44 -0.78 0.02 0.00 0.00 177.57 176.79 2gqk h ASP 235 N 0.34 -1.11 -0.94 0.57 1.82 -1.08 -2.43 116.42 113.59 2gqk h ASP 235 Ca 0.07 0.06 0.14 0.00 -0.39 0.00 0.00 57.03 56.90 2gqk h ASP 235 Cb 0.40 0.32 -0.15 0.00 0.68 0.00 0.00 39.33 40.58 2gqk h ASP 235 CO 0.02 -0.70 -0.41 -0.61 -1.61 0.00 0.00 179.24 175.94 2gqk h GLN 236 N -1.12 -0.03 -0.26 0.28 5.75 -0.51 0.21 115.11 119.43 2gqk h GLN 236 Ca -0.10 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 2gqk h GLN 236 Cb 0.89 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 2gqk h GLN 236 CO 0.12 -0.02 -0.17 -0.39 -2.65 0.00 0.00 178.83 175.72 2gqk h VAL 237 N -0.03 1.30 0.00 2.39 -1.51 -1.13 -0.34 116.25 116.94 2gqk h VAL 237 Ca 0.31 -1.29 -0.05 0.00 -1.23 0.00 0.00 66.70 64.44 2gqk h VAL 237 Cb 0.57 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2gqk h VAL 237 CO -0.94 0.41 -0.23 0.00 -1.23 0.00 0.00 177.57 175.57 2gqk h ALA 238 N 0.72 1.26 0.03 5.19 0.00 -0.86 -2.23 119.26 123.37 2gqk h ALA 238 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2gqk h ALA 238 Cb 0.70 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gqk h ALA 238 CO 0.05 0.29 -0.24 -0.09 0.00 0.00 0.00 179.25 179.26 2gqk h ARG 239 N 0.00 0.10 0.56 0.00 2.43 -0.58 -0.89 114.38 116.00 2gqk h ARG 239 Ca -0.00 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 2gqk h ARG 239 Cb 0.54 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2gqk h ARG 239 CO 0.03 1.03 -0.27 0.00 -1.51 0.00 0.00 179.97 179.25 2gqk h ALA 240 N 0.08 -0.81 0.00 2.80 0.00 -0.98 -3.24 119.26 117.11 2gqk h ALA 240 Ca -0.04 -0.17 -0.68 0.00 0.00 0.00 0.00 54.91 54.02 2gqk h ALA 240 Cb 1.14 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2gqk h ALA 240 CO 0.05 -0.76 2.83 0.66 0.00 0.00 0.00 179.25 182.03 2gqk n TYR 241 N -5.01 2.86 -1.55 0.00 4.01 -0.85 -4.90 117.16 111.72 2gqk n TYR 241 Ca -0.09 -2.53 -0.13 0.00 -0.16 0.00 0.00 57.90 54.99 2gqk n TYR 241 Cb 0.30 -2.22 -0.10 0.00 -0.31 0.00 0.00 39.34 37.00 2gqk n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 242 N 6.37 0.25 -3.28 -0.72 0.63 -1.22 -4.63 116.66 114.05 2gqk n ARG 242 Ca 0.51 -1.34 -0.27 0.00 -0.92 0.00 0.00 57.85 55.84 2gqk n ARG 242 Cb 0.39 -3.74 -0.02 0.00 0.45 0.00 0.00 32.46 29.54 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2gqk s VAL 243 N 15.88 5.05 0.11 5.15 0.11 -0.34 -5.00 120.40 141.35 2gqk s VAL 243 Ca 0.84 -0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.78 2gqk s VAL 243 Cb -0.09 -3.80 -0.04 0.00 -1.53 0.00 0.00 36.38 30.92 2gqk s VAL 243 CO 0.15 -0.47 0.11 -0.47 -3.33 0.00 0.00 175.10 171.09 2gqk s TYR 244 N -2.24 3.20 -0.08 1.54 5.04 -1.26 -4.95 117.35 118.60 2gqk s TYR 244 Ca 0.43 0.06 -0.30 0.00 -2.44 0.00 0.00 57.07 54.82 2gqk s TYR 244 Cb -0.10 -1.60 0.12 0.00 0.35 0.00 0.00 41.96 40.73 2gqk s TYR 244 CO 0.34 0.52 0.97 1.52 -1.34 0.00 0.00 175.55 177.56 2gqk s TYR 245 N -1.51 -0.33 -0.42 4.97 1.13 -1.26 -4.28 117.35 115.65 2gqk s TYR 245 Ca 0.30 0.34 -0.09 0.00 -1.41 0.00 0.00 57.07 56.21 2gqk s TYR 245 Cb -0.12 0.50 0.08 0.00 -1.10 0.00 0.00 41.96 41.33 2gqk s TYR 245 CO 0.23 -0.43 0.26 0.45 -2.51 0.00 0.00 175.55 173.55 2gqk s SER 246 N -1.97 5.64 0.50 -0.18 0.15 -0.72 -4.93 113.70 112.19 2gqk s SER 246 Ca 0.03 -1.50 -0.19 0.00 0.70 0.00 0.00 55.95 54.99 2gqk s SER 246 Cb -0.01 -1.99 -0.08 0.00 -1.71 0.00 0.00 66.02 62.23 2gqk s SER 246 CO -0.05 -0.54 1.02 -2.16 1.20 0.00 0.00 173.24 172.71 2gqk s PRO 247 N 1.43 3.81 0.35 5.44 0.04 -1.26 -0.21 135.00 144.59 2gqk s PRO 247 Ca 0.03 1.22 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 2gqk s PRO 247 Cb -0.23 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 2gqk s PRO 247 CO 0.02 -0.41 1.40 0.20 0.04 0.00 0.00 177.00 178.25 2gqk s GLY 248 N -2.34 2.95 0.47 0.56 0.00 0.49 -4.90 107.32 104.55 2gqk s GLY 248 Ca 0.64 1.41 0.26 0.00 0.00 0.00 0.00 44.72 47.03 2gqk s GLY 248 CO 0.24 2.09 1.90 -0.56 0.00 0.00 0.00 173.10 176.77 2gqk h PRO 249 N 3.24 0.00 -2.69 2.90 0.13 -1.95 -3.46 132.00 130.18 2gqk h PRO 249 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2gqk h PRO 249 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2gqk h PRO 249 CO 0.65 0.19 -0.69 0.36 -0.23 0.00 0.00 178.00 178.28 2gqk n LYS 250 N -3.43 -3.06 0.00 0.86 2.85 -1.26 -5.05 118.16 109.08 2gqk n LYS 250 Ca -0.00 2.35 0.00 0.00 -1.05 0.00 0.00 58.31 59.60 2gqk n LYS 250 Cb 0.37 -2.85 0.00 0.00 -0.65 0.00 0.00 35.03 31.90 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 -1.94 2.84 0.12 -5.58 8.00 -1.26 -4.94 116.55 113.80 2gqk n ASP 251 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2gqk n ASP 251 Cb 0.26 0.65 0.00 0.00 -0.02 0.00 0.00 41.12 42.01 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gqk n GLU 252 N -0.94 0.00 0.12 -1.24 2.13 -1.26 -5.10 120.64 114.35 2gqk n GLU 252 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gqk n GLU 252 Cb 0.00 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 31.60 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 -3.46 -2.09 -0.31 4.31 2.03 -1.26 -5.04 116.55 110.73 2gqk n ASP 253 Ca 0.00 0.62 0.11 0.00 0.52 0.00 0.00 54.79 56.04 2gqk n ASP 253 Cb 0.00 2.16 0.48 0.00 -0.72 0.00 0.00 41.12 43.04 2gqk n ASP 253 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2gqk n GLU 254 N -3.10 1.41 0.06 -0.67 0.28 -1.26 -4.15 120.64 113.21 2gqk n GLU 254 Ca 0.00 -0.61 0.07 0.00 -0.16 0.00 0.00 57.16 56.46 2gqk n GLU 254 Cb 0.00 -1.37 0.32 0.00 1.43 0.00 0.00 31.44 31.82 2gqk n GLU 254 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2gqk n ASP 255 N -0.18 0.27 -4.73 -1.84 5.68 -1.26 -4.97 116.55 109.52 2gqk n ASP 255 Ca 0.16 0.59 -0.41 0.00 -0.50 0.00 0.00 54.79 54.63 2gqk n ASP 255 Cb 0.22 -0.64 -0.03 0.00 -1.14 0.00 0.00 41.12 39.53 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2gqk s TYR 256 N -3.19 3.36 1.00 2.11 1.13 -1.26 -5.04 117.35 115.46 2gqk s TYR 256 Ca 0.02 1.29 -0.12 0.00 -1.41 0.00 0.00 57.07 56.86 2gqk s TYR 256 Cb 0.06 -3.51 0.19 0.00 -1.10 0.00 0.00 41.96 37.61 2gqk s TYR 256 CO 0.20 -1.54 1.08 0.42 -2.51 0.00 0.00 175.55 173.20 2gqk s ILE 257 N 0.30 2.25 -0.48 -3.49 1.09 -1.26 -4.80 121.20 114.81 2gqk s ILE 257 Ca 0.56 0.08 0.07 0.00 -1.10 0.00 0.00 60.65 60.27 2gqk s ILE 257 Cb -0.34 -2.28 0.19 0.00 -1.06 0.00 0.00 42.46 38.97 2gqk s ILE 257 CO 0.35 -0.11 0.69 0.54 -0.10 0.00 0.00 174.94 176.32 2gqk s VAL 258 N -2.68 -0.98 -0.46 2.92 0.11 -1.26 -0.38 120.40 117.68 2gqk s VAL 258 Ca 0.66 -0.73 -0.28 0.00 -2.93 0.00 0.00 61.98 58.71 2gqk s VAL 258 Cb -0.22 -0.02 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2gqk s VAL 258 CO 0.60 -0.02 1.75 -1.81 -3.33 0.00 0.00 175.10 172.29 2gqk s ASP 259 N 1.15 5.71 -1.28 3.54 1.01 0.70 -4.76 116.67 122.75 2gqk s ASP 259 Ca 0.26 0.81 -0.13 0.00 0.71 0.00 0.00 52.55 54.19 2gqk s ASP 259 Cb -0.01 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.52 2gqk s ASP 259 CO -0.06 -1.94 1.71 0.00 0.21 0.00 0.00 175.17 175.09 2gqk n HIS 260 N 11.04 4.18 -1.69 4.23 1.44 -1.26 -1.76 115.22 131.41 2gqk n HIS 260 Ca 0.21 -3.06 -0.62 0.00 -2.01 0.00 0.00 57.72 52.24 2gqk n HIS 260 Cb 0.49 -2.25 -0.08 0.00 0.12 0.00 0.00 29.99 28.27 2gqk n HIS 260 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2gqk n THR 261 N 4.65 0.10 -1.53 0.61 -1.04 -1.26 -4.71 114.28 111.09 2gqk n THR 261 Ca 0.42 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 62.04 2gqk n THR 261 Cb 0.41 -0.70 -0.08 0.00 -1.82 0.00 0.00 70.33 68.14 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 3.69 -0.05 -3.85 12.58 3.06 -1.26 -4.87 119.36 128.66 2gqk n ILE 262 Ca 0.27 -0.47 -0.12 0.00 -2.50 0.00 0.00 62.75 59.92 2gqk n ILE 262 Cb 0.05 -1.80 -0.14 0.00 0.54 0.00 0.00 39.64 38.29 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 2gqk s ILE 263 N 10.76 -0.01 -0.00 9.51 1.01 -1.26 -1.03 121.20 140.18 2gqk s ILE 263 Ca 1.14 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 61.79 2gqk s ILE 263 Cb -0.61 -0.05 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 2gqk s ILE 263 CO 0.35 0.01 0.02 -0.32 0.00 0.00 0.00 174.94 175.00 2gqk s MET 264 N 0.12 0.16 0.18 2.79 1.75 0.30 -4.22 119.30 120.38 2gqk s MET 264 Ca -0.01 -0.20 0.10 0.00 -1.25 0.00 0.00 55.69 54.33 2gqk s MET 264 Cb -0.01 0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.68 2gqk s MET 264 CO -0.00 -0.03 -0.14 0.71 -0.65 0.00 0.00 175.02 174.91 2gqk s TYR 265 N -0.57 2.53 -0.18 4.11 1.51 -0.59 -1.02 117.35 123.14 2gqk s TYR 265 Ca -0.06 -0.26 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2gqk s TYR 265 Cb -0.04 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.54 2gqk s TYR 265 CO -0.00 0.50 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.72 2gqk s LEU 266 N -2.73 3.04 -0.11 -1.29 0.20 0.26 -1.59 118.68 116.46 2gqk s LEU 266 Ca 0.23 -0.26 0.03 0.00 0.69 0.00 0.00 54.13 54.82 2gqk s LEU 266 Cb -0.09 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 43.93 2gqk s LEU 266 CO 0.13 0.09 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.45 2gqk s ILE 267 N 0.83 1.87 0.71 6.68 1.09 -0.30 -2.36 121.20 129.72 2gqk s ILE 267 Ca -0.01 -0.89 -0.00 0.00 -1.10 0.00 0.00 60.65 58.65 2gqk s ILE 267 Cb -0.15 -1.65 0.14 0.00 -1.06 0.00 0.00 42.46 39.75 2gqk s ILE 267 CO 0.02 0.52 0.98 0.61 -0.10 0.00 0.00 174.94 176.96 2gqk n GLY 268 N 3.86 0.66 0.34 6.18 0.00 -1.26 -1.06 105.19 113.91 2gqk n GLY 268 Ca -0.20 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 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 0.97 0.00 1.61 0.13 -1.72 -2.04 132.00 130.95 2gqk h PRO 269 Ca -0.32 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gqk h PRO 269 Cb 1.20 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2gqk h PRO 269 CO 0.35 0.71 0.00 -0.25 -0.23 0.00 0.00 178.00 178.58 2gqk n ASP 270 N -4.37 0.00 0.00 1.44 9.92 -1.26 -1.20 116.55 121.09 2gqk n ASP 270 Ca 0.07 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.77 2gqk n ASP 270 Cb 0.10 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 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 -0.01 2.20 0.00 0.44 0.00 -0.77 -4.82 105.19 102.23 2gqk n GLY 271 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2gqk n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqk n GLU 272 N -1.27 0.64 0.00 1.61 -0.58 -1.26 -3.93 120.64 115.84 2gqk n GLU 272 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gqk n GLU 272 Cb 0.00 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 2gqk n GLU 272 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqk n PHE 273 N -0.98 0.00 0.03 -0.32 7.35 -1.26 -1.35 117.46 120.92 2gqk n PHE 273 Ca 0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 2gqk n PHE 273 Cb 0.07 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.90 2gqk n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2gqk n LEU 274 N 0.00 -0.02 -3.86 -2.13 0.00 -1.00 -4.70 117.00 105.29 2gqk n LEU 274 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 56.01 56.01 2gqk n LEU 274 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 43.42 43.50 2gqk n LEU 274 CO 0.00 -0.55 0.46 -0.62 0.00 0.00 0.00 177.39 176.68 2gqk s ASP 275 N -4.22 0.07 0.01 1.96 2.15 -1.17 -5.02 116.67 110.45 2gqk s ASP 275 Ca 0.00 -1.09 -0.05 0.00 0.43 0.00 0.00 52.55 51.84 2gqk s ASP 275 Cb 0.00 0.80 -0.01 0.00 -0.30 0.00 0.00 42.92 43.41 2gqk s ASP 275 CO 0.00 -1.57 0.09 -0.72 -0.17 0.00 0.00 175.17 172.80 2gqk s TYR 276 N -2.72 0.12 -0.06 -5.34 1.13 -1.26 -0.57 117.35 108.65 2gqk s TYR 276 Ca 0.17 -0.30 0.02 0.00 -1.41 0.00 0.00 57.07 55.55 2gqk s TYR 276 Cb -0.05 -0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.73 2gqk s TYR 276 CO 0.12 -0.28 -0.11 -0.06 -2.51 0.00 0.00 175.55 172.72 2gqk s PHE 277 N -1.60 1.33 0.02 -3.49 0.08 -0.19 -4.99 117.98 109.14 2gqk s PHE 277 Ca -0.14 -0.49 -0.12 0.00 0.12 0.00 0.00 56.93 56.31 2gqk s PHE 277 Cb -0.07 -1.00 0.01 0.00 -0.57 0.00 0.00 43.02 41.39 2gqk s PHE 277 CO -0.00 -0.27 0.26 0.20 -0.10 0.00 0.00 175.22 175.30 2gqk s GLY 278 N 0.77 -0.07 0.19 4.36 0.00 -1.26 -0.54 107.32 110.77 2gqk s GLY 278 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2gqk s GLY 278 CO 0.02 -0.20 0.00 -0.18 0.00 0.00 0.00 173.10 172.74 2gqk n GLN 279 N 0.88 -1.68 -0.91 2.90 -0.06 -0.20 -4.46 117.38 113.85 2gqk n GLN 279 Ca -0.20 1.11 -0.29 0.00 -2.00 0.00 0.00 57.00 55.62 2gqk n GLN 279 Cb 0.58 -2.05 -0.03 0.00 -4.06 0.00 0.00 30.24 24.68 2gqk n GLN 279 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2gqk n ASN 280 N -3.02 4.71 -4.66 1.69 4.13 -1.26 -4.92 115.26 111.93 2gqk n ASN 280 Ca 0.01 -2.44 -0.50 0.00 1.68 0.00 0.00 54.58 53.33 2gqk n ASN 280 Cb 0.38 -1.16 -0.05 0.00 -1.54 0.00 0.00 39.78 37.41 2gqk n ASN 280 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2gqk n LYS 281 N 4.81 1.71 -2.01 3.52 3.00 -1.26 -4.96 118.16 122.97 2gqk n LYS 281 Ca 0.49 0.62 -0.39 0.00 -0.00 0.00 0.00 58.31 59.03 2gqk n LYS 281 Cb 0.21 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 32.88 2gqk n LYS 281 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2gqk s ARG 282 N 2.02 3.78 0.25 1.64 0.52 -1.26 -4.92 118.95 120.98 2gqk s ARG 282 Ca 0.87 2.14 -0.04 0.00 -0.52 0.00 0.00 55.73 58.19 2gqk s ARG 282 Cb -0.83 -2.62 0.45 0.00 0.52 0.00 0.00 34.95 32.48 2gqk s ARG 282 CO 0.49 -0.64 1.76 -0.22 0.02 0.00 0.00 175.30 176.70 2gqk h LYS 283 N 2.36 0.55 0.00 3.54 3.11 -1.92 -1.56 116.57 122.65 2gqk h LYS 283 Ca -0.50 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.30 2gqk h LYS 283 Cb 1.26 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 32.36 2gqk h LYS 283 CO 0.61 0.36 -0.05 0.78 -2.81 0.00 0.00 179.45 178.34 2gqk h GLY 284 N 0.57 0.00 0.73 5.01 0.00 -1.95 -2.39 103.07 105.04 2gqk h GLY 284 Ca 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.68 2gqk h GLY 284 CO -0.35 0.00 -0.19 0.83 0.00 0.00 0.00 176.54 176.83 2gqk h GLU 285 N 0.00 0.36 -0.25 4.80 4.39 -1.65 -1.44 114.58 120.79 2gqk h GLU 285 Ca -0.00 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 59.53 2gqk h GLU 285 Cb 0.19 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2gqk h GLU 285 CO 0.01 0.79 -0.01 0.82 -1.16 0.00 0.00 179.01 179.46 2gqk h ILE 286 N -0.04 0.82 -0.21 3.13 2.04 -1.48 0.11 117.51 121.89 2gqk h ILE 286 Ca 0.01 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2gqk h ILE 286 Cb 0.75 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2gqk h ILE 286 CO 0.04 0.01 0.04 0.00 0.00 0.00 0.00 178.15 178.25 2gqk h ALA 287 N 1.21 0.27 -0.36 1.87 0.00 -1.52 0.12 119.26 120.86 2gqk h ALA 287 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 287 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gqk h ALA 287 CO -0.20 -0.07 0.12 0.00 0.00 0.00 0.00 179.25 179.10 2gqk h ALA 288 N 0.85 1.55 -0.04 0.00 0.00 -1.03 0.13 119.26 120.71 2gqk h ALA 288 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 288 Cb 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2gqk h ALA 288 CO 0.00 0.35 -0.05 1.03 0.00 0.00 0.00 179.25 180.58 2gqk h SER 289 N 0.50 0.11 -0.38 0.00 0.87 -0.61 -2.06 113.55 111.99 2gqk h SER 289 Ca 0.12 -0.52 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 2gqk h SER 289 Cb 0.14 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2gqk h SER 289 CO -0.01 0.61 0.05 0.40 -0.53 0.00 0.00 176.83 177.35 2gqk h ILE 290 N -0.38 1.24 0.00 2.23 2.04 -0.79 -0.62 117.51 121.23 2gqk h ILE 290 Ca 0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2gqk h ILE 290 Cb 0.58 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2gqk h ILE 290 CO 0.01 0.30 0.02 0.00 0.00 0.00 0.00 178.15 178.48 2gqk h ALA 291 N 0.91 1.02 0.14 1.87 0.00 -0.82 0.36 119.26 122.73 2gqk h ALA 291 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 2gqk h ALA 291 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gqk h ALA 291 CO 0.01 -0.02 -1.48 1.15 0.00 0.00 0.00 179.25 178.91 2gqk h THR 292 N 0.00 1.02 0.00 0.00 2.02 -0.51 -3.04 112.91 112.41 2gqk h THR 292 Ca 0.00 -2.44 -0.04 0.00 0.77 0.00 0.00 66.41 64.70 2gqk h THR 292 Cb 0.04 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2gqk h THR 292 CO 0.00 0.75 -0.20 0.45 0.37 0.00 0.00 175.52 176.89 2gqk h HIS 293 N -0.19 0.00 -0.09 3.16 -0.00 -0.66 -2.81 115.15 114.56 2gqk h HIS 293 Ca -0.31 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 59.91 2gqk h HIS 293 Cb 1.85 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.25 2gqk h HIS 293 CO 0.12 0.20 -0.61 1.98 -0.00 0.00 0.00 177.93 179.63 2gqk h MET 294 N 0.00 0.31 -0.81 2.45 -1.53 -0.44 -3.35 114.93 111.56 2gqk h MET 294 Ca -0.00 -0.21 0.14 0.00 -3.44 0.00 0.00 59.70 56.19 2gqk h MET 294 Cb 0.67 0.03 -0.09 0.00 -0.55 0.00 0.00 31.60 31.66 2gqk h MET 294 CO 0.03 0.82 0.39 -0.09 0.14 0.00 0.00 176.91 178.19 2gqk h ARG 295 N 0.23 0.55 0.00 0.39 2.43 -1.37 0.42 114.38 117.03 2gqk h ARG 295 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2gqk h ARG 295 Cb 1.12 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2gqk h ARG 295 CO 0.10 0.37 0.00 -0.35 -1.51 0.00 0.00 179.97 178.57 2gqk n PRO 296 N -4.91 0.21 -0.09 0.20 -0.04 -1.25 -4.41 135.00 124.71 2gqk n PRO 296 Ca 0.16 0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 63.82 2gqk n PRO 296 Cb 0.41 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 31.94 2gqk n PRO 296 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gqk n TYR 297 N -2.26 0.00 -4.44 0.54 4.02 0.01 -5.10 117.16 109.93 2gqk n TYR 297 Ca 0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.70 2gqk n TYR 297 Cb 0.26 -0.63 -0.11 0.00 -0.02 0.00 0.00 39.34 38.84 2gqk n TYR 297 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2gqk s ARG 298 N -2.35 1.61 0.00 -0.72 6.06 -0.42 -4.74 118.95 118.39 2gqk s ARG 298 Ca -0.25 -1.87 0.00 0.00 -2.50 0.00 0.00 55.73 51.11 2gqk s ARG 298 Cb 0.09 -0.93 0.00 0.00 0.06 0.00 0.00 34.95 34.18 2gqk s ARG 298 CO 0.32 -0.13 0.00 1.17 -2.50 0.00 0.00 175.30 174.16 2gqk n LYS 299 N -0.64 0.00 0.00 5.12 0.00 -1.24 -4.67 118.16 116.72 2gqk n LYS 299 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.28 2gqk n LYS 299 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 35.03 35.61 2gqk n LYS 299 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2gqk n LYS 300 N 0.00 0.23 0.00 1.64 2.85 -1.26 -5.15 118.16 116.47 2gqk n LYS 300 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2gqk n LYS 300 Cb 0.00 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 2gqk n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22