#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 0.00 -1.96 1.43 7.35 -1.26 -5.15 117.46 117.86 2gqk n PHE 130 Ca 0.00 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.34 2gqk n PHE 130 Cb 0.00 0.00 0.04 0.00 0.35 0.00 0.00 39.48 39.87 2gqk n PHE 130 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2gqk s THR 131 N -1.10 2.76 0.00 -2.13 -1.32 -1.26 -5.09 115.64 107.51 2gqk s THR 131 Ca 0.00 0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.93 2gqk s THR 131 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 2gqk s THR 131 CO 0.00 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2gqk n GLY 132 N 0.32 1.74 3.65 6.08 0.00 -1.26 -5.05 105.19 110.67 2gqk n GLY 132 Ca 0.13 -1.99 -0.48 0.00 0.00 0.00 0.00 46.02 43.69 2gqk n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gqk n LYS 133 N 0.00 2.08 -1.46 1.61 3.00 -1.26 -5.01 118.16 117.12 2gqk n LYS 133 Ca 0.00 0.73 -0.29 0.00 -0.00 0.00 0.00 58.31 58.75 2gqk n LYS 133 Cb 0.00 -2.72 0.17 0.00 0.00 0.00 0.00 35.03 32.48 2gqk n LYS 133 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2gqk s PRO 134 N 4.62 0.54 0.00 1.64 0.04 -1.26 -5.10 135.00 135.48 2gqk s PRO 134 Ca 0.95 0.16 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2gqk s PRO 134 Cb -0.65 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2gqk s PRO 134 CO 0.49 -2.58 0.00 1.47 0.04 0.00 0.00 177.00 176.42 2gqk n LEU 135 N -4.00 0.00 0.00 -3.56 -0.00 -1.26 -5.09 117.00 103.09 2gqk n LEU 135 Ca 0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.82 2gqk n LEU 135 Cb 0.59 0.00 0.25 0.00 -0.00 0.00 0.00 43.42 44.26 2gqk n LEU 135 CO 0.54 -0.34 0.41 0.00 -0.00 0.00 0.00 177.39 178.00 2gqk n LEU 136 N 0.00 0.00 0.10 1.47 -0.00 -1.26 -4.90 117.00 112.41 2gqk n LEU 136 Ca 0.00 -0.90 0.07 0.00 -0.00 0.00 0.00 56.01 55.18 2gqk n LEU 136 Cb 0.00 -0.91 0.38 0.00 -0.00 0.00 0.00 43.42 42.89 2gqk n LEU 136 CO 0.00 -2.47 0.72 0.61 -0.00 0.00 0.00 177.39 176.25 2gqk n GLY 137 N -4.83 -0.77 0.00 1.47 0.00 -1.26 -4.71 105.19 95.08 2gqk n GLY 137 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.27 3.41 3.82 -0.02 0.00 -1.26 -4.15 105.19 105.72 2gqk n GLY 138 Ca -0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.69 3.03 0.37 1.61 0.04 -1.26 -4.88 135.00 133.21 2gqk s PRO 139 Ca 0.00 0.97 0.05 0.00 0.04 0.00 0.00 61.00 62.06 2gqk s PRO 139 Cb 0.00 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2gqk s PRO 139 CO 0.00 -1.03 0.17 1.97 0.04 0.00 0.00 177.00 178.15 2gqk n PHE 140 N -2.96 -0.07 -2.73 0.56 1.16 -1.26 -4.93 117.46 107.23 2gqk n PHE 140 Ca 0.08 -2.50 -0.08 0.00 -1.87 0.00 0.00 57.45 53.08 2gqk n PHE 140 Cb 0.53 0.06 0.08 0.00 -1.61 0.00 0.00 39.48 38.54 2gqk n PHE 140 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 2gqk n SER 141 N -1.61 -2.41 -4.91 5.98 7.64 -1.26 -4.44 113.62 112.62 2gqk n SER 141 Ca -0.03 -3.48 -0.27 0.00 1.01 0.00 0.00 58.87 56.10 2gqk n SER 141 Cb 0.57 1.85 -0.01 0.00 -1.01 0.00 0.00 64.21 65.61 2gqk n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gqk s LEU 142 N -1.79 3.84 -0.03 -3.43 1.02 -1.07 -4.78 118.68 112.44 2gqk s LEU 142 Ca 0.24 0.80 -0.09 0.00 0.02 0.00 0.00 54.13 55.11 2gqk s LEU 142 Cb 0.27 -3.69 -0.05 0.00 0.02 0.00 0.00 46.19 42.75 2gqk s LEU 142 CO -0.11 -0.40 0.26 -0.89 0.02 0.00 0.00 176.35 175.24 2gqk s THR 143 N -2.44 5.30 0.41 5.49 2.01 -1.05 -1.28 115.64 124.08 2gqk s THR 143 Ca 0.45 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.81 2gqk s THR 143 Cb -0.10 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 2gqk s THR 143 CO 0.37 0.49 0.60 0.42 -0.69 0.00 0.00 174.62 175.82 2gqk s THR 144 N -1.17 4.15 -1.79 -0.82 -4.23 -0.43 -3.05 115.64 108.29 2gqk s THR 144 Ca 0.23 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 60.17 2gqk s THR 144 Cb -0.14 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.33 2gqk s THR 144 CO 0.12 -0.31 0.86 0.00 -0.54 0.00 0.00 174.62 174.75 2gqk n HIS 145 N -1.93 0.00 0.07 3.99 1.44 -1.19 -1.07 115.22 116.52 2gqk n HIS 145 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.68 2gqk n HIS 145 Cb 0.58 -0.10 -0.08 0.00 0.12 0.00 0.00 29.99 30.51 2gqk n HIS 145 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2gqk h THR 146 N 0.00 1.15 0.00 0.61 2.02 -1.90 -3.44 112.91 111.35 2gqk h THR 146 Ca 0.00 -2.75 0.00 0.00 0.77 0.00 0.00 66.41 64.43 2gqk h THR 146 Cb 0.02 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2gqk h THR 146 CO 0.00 0.66 0.00 0.61 0.37 0.00 0.00 175.52 177.16 2gqk n GLY 147 N 1.35 1.22 3.13 2.16 0.00 -0.23 -5.11 105.19 107.71 2gqk n GLY 147 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.06 0.69 -0.46 1.61 -6.30 -1.26 -4.90 118.70 108.02 2gqk s GLU 148 Ca 0.00 -1.06 -0.16 0.00 -2.50 0.00 0.00 54.97 51.25 2gqk s GLU 148 Cb 0.00 0.26 0.06 0.00 0.00 0.00 0.00 34.13 34.45 2gqk s GLU 148 CO 0.00 -0.17 0.39 0.50 0.02 0.00 0.00 175.26 176.00 2gqk s ARG 149 N -3.71 2.99 0.21 4.30 3.52 -1.26 -1.31 118.95 123.69 2gqk s ARG 149 Ca 0.05 -1.21 0.05 0.00 -0.13 0.00 0.00 55.73 54.49 2gqk s ARG 149 Cb 0.06 -4.09 -0.03 0.00 -1.56 0.00 0.00 34.95 29.32 2gqk s ARG 149 CO -0.10 -0.97 0.23 0.15 -0.81 0.00 0.00 175.30 173.81 2gqk s LYS 150 N 1.76 3.12 0.27 5.12 3.01 -0.41 -4.88 119.74 127.73 2gqk s LYS 150 Ca 0.06 -0.87 0.08 0.00 -1.01 0.00 0.00 55.97 54.22 2gqk s LYS 150 Cb -0.22 -2.73 -0.05 0.00 -1.01 0.00 0.00 37.83 33.82 2gqk s LYS 150 CO 0.08 0.45 -0.09 0.95 0.51 0.00 0.00 175.35 177.25 2gqk s THR 151 N -1.94 1.78 0.39 2.17 -4.23 -1.26 -2.60 115.64 109.94 2gqk s THR 151 Ca 0.33 -2.17 0.10 0.00 -1.18 0.00 0.00 61.69 58.76 2gqk s THR 151 Cb -0.09 -2.36 0.32 0.00 1.34 0.00 0.00 72.50 71.71 2gqk s THR 151 CO 0.26 -0.37 1.93 -2.24 -0.54 0.00 0.00 174.62 173.66 2gqk h ASP 152 N 2.32 0.56 1.46 3.99 2.03 -1.96 -1.97 116.42 122.85 2gqk h ASP 152 Ca -0.40 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 2gqk h ASP 152 Cb 1.23 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 2gqk h ASP 152 CO 0.66 0.32 0.00 0.11 -1.03 0.00 0.00 179.24 179.30 2gqk h LYS 153 N 0.61 0.00 0.01 4.15 1.79 -1.96 -0.67 116.57 120.51 2gqk h LYS 153 Ca 0.35 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.68 2gqk h LYS 153 Cb 0.54 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2gqk h LYS 153 CO -0.13 0.00 -0.55 -0.44 -1.08 0.00 0.00 179.45 177.25 2gqk h ASP 154 N 0.00 0.46 1.10 0.86 5.19 -1.80 -3.35 116.42 118.87 2gqk h ASP 154 Ca 0.00 -0.79 0.00 0.00 -0.62 0.00 0.00 57.03 55.62 2gqk h ASP 154 Cb 0.73 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2gqk h ASP 154 CO 0.00 1.19 0.00 -1.22 -3.12 0.00 0.00 179.24 176.09 2gqk n TYR 155 N -4.26 0.23 -1.90 4.55 4.01 -0.80 -4.79 117.16 114.20 2gqk n TYR 155 Ca -0.11 0.07 -0.32 0.00 -0.16 0.00 0.00 57.90 57.39 2gqk n TYR 155 Cb 0.66 -0.61 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 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 -3.38 3.22 0.00 7.72 2.96 -0.27 -3.73 118.68 125.21 2gqk s LEU 156 Ca 0.13 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2gqk s LEU 156 Cb 0.17 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.32 2gqk s LEU 156 CO 0.54 -2.76 0.00 0.61 -1.32 0.00 0.00 176.35 173.42 2gqk n GLY 157 N 6.23 0.00 3.50 7.98 0.00 -1.26 -4.95 105.19 116.68 2gqk n GLY 157 Ca 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 1.37 0.12 1.61 0.00 -1.24 -4.74 119.66 116.78 2gqk s GLN 158 Ca 0.00 -1.02 -0.31 0.00 -0.00 0.00 0.00 55.36 54.03 2gqk s GLN 158 Cb 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 33.01 33.40 2gqk s GLN 158 CO 0.00 -0.57 1.61 -1.58 0.00 0.00 0.00 175.29 174.76 2gqk s TRP 159 N -3.93 2.76 -0.16 9.60 0.52 -1.25 -4.30 118.94 122.18 2gqk s TRP 159 Ca 0.14 0.47 -0.02 0.00 0.02 0.00 0.00 56.10 56.71 2gqk s TRP 159 Cb -0.00 -3.95 -0.01 0.00 -1.15 0.00 0.00 33.47 28.35 2gqk s TRP 159 CO 0.01 -3.67 -0.09 -0.51 0.02 0.00 0.00 176.95 172.70 2gqk s LEU 160 N 1.82 2.81 -0.29 2.99 1.43 -0.29 -1.26 118.68 125.89 2gqk s LEU 160 Ca 0.72 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 2gqk s LEU 160 Cb -0.42 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.19 2gqk s LEU 160 CO 0.32 0.10 -0.04 -0.76 0.23 0.00 0.00 176.35 176.20 2gqk s LEU 161 N 0.76 3.76 -0.41 1.79 2.01 -1.19 -1.30 118.68 124.10 2gqk s LEU 161 Ca -0.04 -1.34 -0.13 0.00 0.01 0.00 0.00 54.13 52.63 2gqk s LEU 161 Cb -0.15 -1.65 0.04 0.00 0.01 0.00 0.00 46.19 44.44 2gqk s LEU 161 CO 0.01 -0.24 0.29 -0.63 1.01 0.00 0.00 176.35 176.79 2gqk s ILE 162 N 1.19 4.90 0.09 -0.59 1.01 0.29 -0.91 121.20 127.17 2gqk s ILE 162 Ca -0.06 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.73 2gqk s ILE 162 Cb -0.20 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2gqk s ILE 162 CO -0.03 -0.37 -0.03 -0.47 0.00 0.00 0.00 174.94 174.04 2gqk s TYR 163 N 1.60 2.91 -0.27 3.97 5.04 -0.09 -0.51 117.35 130.00 2gqk s TYR 163 Ca 0.03 -0.07 -0.00 0.00 -2.44 0.00 0.00 57.07 54.60 2gqk s TYR 163 Cb -0.21 -1.51 0.05 0.00 0.35 0.00 0.00 41.96 40.64 2gqk s TYR 163 CO 0.07 0.46 -0.05 -0.06 -1.34 0.00 0.00 175.55 174.63 2gqk s PHE 164 N -1.27 3.21 0.03 4.97 0.08 -1.26 -0.92 117.98 122.83 2gqk s PHE 164 Ca 0.24 -1.95 0.03 0.00 0.12 0.00 0.00 56.93 55.37 2gqk s PHE 164 Cb -0.11 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 2gqk s PHE 164 CO 0.17 -0.81 -0.11 0.20 -0.10 0.00 0.00 175.22 174.57 2gqk s GLY 165 N 1.22 0.59 0.00 4.36 0.00 -0.60 -4.68 107.32 108.22 2gqk s GLY 165 Ca -0.05 -0.67 0.30 0.00 0.00 0.00 0.00 44.72 44.30 2gqk s GLY 165 CO -0.03 -0.65 2.00 0.33 0.00 0.00 0.00 173.10 174.74 2gqk n PHE 166 N 2.06 0.00 0.00 1.90 7.35 -1.26 -1.71 117.46 125.80 2gqk n PHE 166 Ca -0.18 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2gqk n PHE 166 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 2gqk n PHE 166 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2gqk n THR 167 N -0.46 0.00 -0.09 -2.13 -1.04 -1.26 -4.46 114.28 104.84 2gqk n THR 167 Ca 0.22 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.42 2gqk n THR 167 Cb 0.22 0.00 0.63 0.00 -1.82 0.00 0.00 70.33 69.36 2gqk n THR 167 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqk h HIS 168 N 0.00 0.18 -3.49 -1.42 3.86 -1.98 -3.37 115.15 108.93 2gqk h HIS 168 Ca 0.00 0.01 -0.70 0.00 -1.16 0.00 0.00 60.37 58.52 2gqk h HIS 168 Cb 0.00 -0.06 -0.35 0.00 1.06 0.00 0.00 27.41 28.07 2gqk h HIS 168 CO 0.00 0.07 -0.49 0.00 0.86 0.00 0.00 177.93 178.37 2gqk s PRO 170 N 0.77 3.52 0.00 0.00 0.04 -1.26 -4.45 135.00 133.62 2gqk s PRO 170 Ca 0.11 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.56 2gqk s PRO 170 Cb -0.22 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2gqk s PRO 170 CO -0.04 -1.66 0.00 -3.47 0.04 0.00 0.00 177.00 171.87 2gqk n ASP 171 N 8.56 0.00 -0.36 6.66 2.03 -1.26 -4.92 116.55 127.26 2gqk n ASP 171 Ca 0.11 0.00 0.28 0.00 0.52 0.00 0.00 54.79 55.70 2gqk n ASP 171 Cb 0.49 0.00 0.54 0.00 -0.72 0.00 0.00 41.12 41.43 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 0.24 0.79 5.18 2.07 -1.93 -3.09 116.25 119.52 2gqk h VAL 172 Ca 0.00 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2gqk h VAL 172 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2gqk h VAL 172 CO 0.00 0.04 -0.45 0.00 0.02 0.00 0.00 177.57 177.18 2gqk h PRO 174 N -1.15 0.00 0.00 0.00 0.13 -1.89 -2.12 132.00 126.97 2gqk h PRO 174 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2gqk h PRO 174 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2gqk h PRO 174 CO 0.13 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 175.99 2gqk n GLU 175 N -3.11 0.00 0.28 0.86 2.13 -1.13 -2.06 120.64 117.61 2gqk n GLU 175 Ca -0.03 0.26 0.14 0.00 0.66 0.00 0.00 57.16 58.20 2gqk n GLU 175 Cb 0.10 -1.16 0.81 0.00 0.27 0.00 0.00 31.44 31.46 2gqk n GLU 175 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2gqk h GLU 176 N 0.00 0.00 0.01 5.31 4.39 -1.52 0.50 114.58 123.26 2gqk h GLU 176 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gqk h GLU 176 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2gqk h GLU 176 CO 0.00 0.08 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.85 2gqk h LEU 177 N 0.00 -0.01 -0.83 1.33 -0.00 -1.51 -1.01 115.31 113.27 2gqk h LEU 177 Ca -0.00 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.88 57.68 2gqk h LEU 177 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.88 2gqk h LEU 177 CO 0.01 0.12 0.15 -0.08 -0.00 0.00 0.00 178.44 178.65 2gqk h GLU 178 N -0.15 1.02 -0.55 1.13 4.22 -0.40 0.27 114.58 120.12 2gqk h GLU 178 Ca -0.00 -0.23 0.06 0.00 0.08 0.00 0.00 59.36 59.27 2gqk h GLU 178 Cb 0.15 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2gqk h GLU 178 CO 0.00 0.91 0.26 0.87 -2.18 0.00 0.00 179.01 178.87 2gqk h LYS 179 N 0.97 0.47 -0.00 1.92 1.79 -0.99 -2.94 116.57 117.79 2gqk h LYS 179 Ca 0.21 -0.03 -0.24 0.00 -2.18 0.00 0.00 60.65 58.41 2gqk h LYS 179 Cb 0.35 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2gqk h LYS 179 CO 0.00 0.31 -0.96 0.52 -1.08 0.00 0.00 179.45 178.24 2gqk h MET 180 N 0.48 0.50 0.36 3.15 2.86 -0.84 -3.33 114.93 118.11 2gqk h MET 180 Ca 0.26 -0.53 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2gqk h MET 180 Cb 0.22 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2gqk h MET 180 CO -0.21 1.17 -0.38 0.82 1.06 0.00 0.00 176.91 179.37 2gqk h ILE 181 N 0.28 0.23 0.00 -1.22 1.08 -0.78 0.21 117.51 117.32 2gqk h ILE 181 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2gqk h ILE 181 Cb 1.60 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2gqk h ILE 181 CO 0.17 0.00 0.04 0.00 -0.69 0.00 0.00 178.15 177.68 2gqk n GLN 182 N -5.48 0.09 -0.09 2.37 10.64 -1.13 -1.85 117.38 121.93 2gqk n GLN 182 Ca -0.10 0.58 -0.12 0.00 -1.83 0.00 0.00 57.00 55.53 2gqk n GLN 182 Cb 0.38 -1.83 -0.10 0.00 -0.86 0.00 0.00 30.24 27.83 2gqk n GLN 182 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2gqk n VAL 183 N -1.98 1.07 0.19 -0.39 0.31 -0.48 -3.56 118.33 113.50 2gqk n VAL 183 Ca -0.01 -0.47 0.04 0.00 -0.01 0.00 0.00 64.34 63.89 2gqk n VAL 183 Cb 0.06 -1.02 0.40 0.00 -0.91 0.00 0.00 33.84 32.37 2gqk n VAL 183 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2gqk h VAL 184 N 0.00 1.17 0.00 2.52 -1.51 -0.21 -0.79 116.25 117.43 2gqk h VAL 184 Ca -0.42 -1.20 -0.14 0.00 -1.23 0.00 0.00 66.70 63.72 2gqk h VAL 184 Cb 1.72 1.66 -0.02 0.00 -2.13 0.00 0.00 31.29 32.52 2gqk h VAL 184 CO -0.04 0.33 -0.69 0.44 -1.23 0.00 0.00 177.57 176.38 2gqk h ASP 185 N 0.00 0.00 0.70 4.19 3.32 -1.59 -0.78 116.42 122.25 2gqk h ASP 185 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2gqk h ASP 185 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2gqk h ASP 185 CO 0.04 0.66 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.81 2gqk h GLU 186 N 0.00 0.00 0.01 3.56 4.81 -1.50 0.53 114.58 121.98 2gqk h GLU 186 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gqk h GLU 186 Cb 1.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.89 2gqk h GLU 186 CO 0.08 0.34 -0.00 0.82 -0.73 0.00 0.00 179.01 179.52 2gqk h ILE 187 N 0.00 1.57 -0.34 2.32 2.04 -1.12 -3.24 117.51 118.74 2gqk h ILE 187 Ca -0.00 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 2gqk h ILE 187 Cb 0.77 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 2gqk h ILE 187 CO 0.04 0.45 0.13 -0.78 0.00 0.00 0.00 178.15 178.00 2gqk h ASP 188 N -0.77 0.46 0.37 1.72 3.58 -1.09 -0.82 116.42 119.88 2gqk h ASP 188 Ca -0.00 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2gqk h ASP 188 Cb 0.75 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.68 2gqk h ASP 188 CO 0.00 0.51 0.00 -0.24 -2.88 0.00 0.00 179.24 176.63 2gqk n SER 189 N -4.70 0.00 -0.09 2.28 2.88 0.17 -2.22 113.62 111.95 2gqk n SER 189 Ca -0.01 0.23 -0.14 0.00 -1.33 0.00 0.00 58.87 57.62 2gqk n SER 189 Cb 0.14 -0.37 -0.14 0.00 -0.75 0.00 0.00 64.21 63.09 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 -1.37 1.51 0.00 2.46 5.41 -0.81 -5.00 119.36 121.57 2gqk n ILE 190 Ca 0.06 -0.73 0.00 0.00 1.00 0.00 0.00 62.75 63.08 2gqk n ILE 190 Cb 0.14 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2gqk n THR 191 N -3.06 0.00 -0.03 1.39 -1.04 -0.38 -4.55 114.28 106.60 2gqk n THR 191 Ca -0.35 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.57 2gqk n THR 191 Cb 1.07 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.66 2gqk n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqk h THR 192 N 0.00 1.29 -4.21 12.58 2.02 -1.89 -3.44 112.91 119.26 2gqk h THR 192 Ca 0.00 -1.58 -0.52 0.00 0.77 0.00 0.00 66.41 65.09 2gqk h THR 192 Cb 0.00 1.52 0.13 0.00 -1.74 0.00 0.00 68.15 68.06 2gqk h THR 192 CO 0.00 0.50 0.36 -0.76 0.37 0.00 0.00 175.52 175.99 2gqk s LEU 193 N -8.60 3.26 0.46 2.58 1.02 -1.26 -4.93 118.68 111.22 2gqk s LEU 193 Ca -0.08 2.11 -0.22 0.00 0.02 0.00 0.00 54.13 55.96 2gqk s LEU 193 Cb 0.12 -4.56 -0.08 0.00 0.02 0.00 0.00 46.19 41.69 2gqk s LEU 193 CO 0.84 -2.04 1.12 -2.16 0.02 0.00 0.00 176.35 174.12 2gqk s PRO 194 N -4.20 3.81 -0.06 1.29 0.04 -1.26 -4.99 135.00 129.62 2gqk s PRO 194 Ca 0.69 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 2gqk s PRO 194 Cb -0.23 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 2gqk s PRO 194 CO 0.46 -0.48 1.08 -0.51 0.04 0.00 0.00 177.00 177.59 2gqk s ASP 195 N -1.54 7.19 -0.22 6.66 1.11 -1.26 -4.86 116.67 123.74 2gqk s ASP 195 Ca 0.64 1.67 -0.13 0.00 0.18 0.00 0.00 52.55 54.91 2gqk s ASP 195 Cb -0.25 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.14 2gqk s ASP 195 CO 0.30 -0.47 0.28 -0.22 1.18 0.00 0.00 175.17 176.24 2gqk s LEU 196 N 1.89 4.14 -0.43 1.23 0.20 -1.26 -3.83 118.68 120.62 2gqk s LEU 196 Ca 0.52 0.32 -0.12 0.00 0.69 0.00 0.00 54.13 55.53 2gqk s LEU 196 Cb -0.21 -2.31 0.06 0.00 -0.43 0.00 0.00 46.19 43.30 2gqk s LEU 196 CO 0.21 0.00 0.30 -0.89 -0.29 0.00 0.00 176.35 175.69 2gqk s THR 197 N 1.14 4.75 0.00 3.68 2.01 -0.39 -5.01 115.64 121.82 2gqk s THR 197 Ca 0.13 -1.10 -0.19 0.00 0.31 0.00 0.00 61.69 60.84 2gqk s THR 197 Cb -0.14 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.51 2gqk s THR 197 CO 0.06 -0.46 0.55 -2.16 -0.69 0.00 0.00 174.62 171.91 2gqk s PRO 198 N 1.55 4.23 -0.37 4.92 0.04 -1.26 -3.14 135.00 140.97 2gqk s PRO 198 Ca 0.03 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 61.68 2gqk s PRO 198 Cb -0.22 -3.31 0.08 0.00 0.04 0.00 0.00 34.50 31.08 2gqk s PRO 198 CO 0.05 0.46 0.14 -0.51 0.04 0.00 0.00 177.00 177.18 2gqk s LEU 199 N -0.44 4.73 -0.52 -3.56 1.02 -0.09 -1.68 118.68 118.13 2gqk s LEU 199 Ca 0.29 -1.60 -0.28 0.00 0.02 0.00 0.00 54.13 52.56 2gqk s LEU 199 Cb -0.18 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.21 2gqk s LEU 199 CO 0.16 -0.43 1.38 0.12 0.02 0.00 0.00 176.35 177.60 2gqk s PHE 200 N 1.26 2.37 -0.24 0.29 5.36 -0.67 -0.91 117.98 125.45 2gqk s PHE 200 Ca 0.02 0.54 -0.19 0.00 -0.96 0.00 0.00 56.93 56.34 2gqk s PHE 200 Cb -0.22 -4.39 -0.03 0.00 -0.34 0.00 0.00 43.02 38.05 2gqk s PHE 200 CO -0.01 -1.90 0.55 0.42 -1.46 0.00 0.00 175.22 172.82 2gqk s ILE 201 N 5.72 5.06 -0.64 3.12 1.01 -0.09 -1.08 121.20 134.30 2gqk s ILE 201 Ca 0.53 0.99 -0.24 0.00 0.00 0.00 0.00 60.65 61.93 2gqk s ILE 201 Cb -0.11 -3.87 0.05 0.00 0.01 0.00 0.00 42.46 38.55 2gqk s ILE 201 CO 0.27 0.10 1.02 -0.94 0.00 0.00 0.00 174.94 175.40 2gqk s SER 202 N 1.38 6.23 -1.49 3.58 1.04 0.11 -1.55 113.70 123.00 2gqk s SER 202 Ca 0.24 -0.66 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2gqk s SER 202 Cb -0.16 -2.45 -0.08 0.00 0.10 0.00 0.00 66.02 63.43 2gqk s SER 202 CO 0.09 -1.45 2.76 2.30 0.98 0.00 0.00 173.24 177.93 2gqk n ILE 203 N 6.11 3.92 -3.09 -1.02 -5.35 -0.69 -4.33 119.36 114.91 2gqk n ILE 203 Ca -0.00 -2.41 -0.20 0.00 -0.27 0.00 0.00 62.75 59.87 2gqk n ILE 203 Cb 0.47 -2.53 -0.04 0.00 -1.74 0.00 0.00 39.64 35.79 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 3.90 -0.77 -3.79 7.28 2.03 -1.26 -4.76 116.55 119.17 2gqk n ASP 204 Ca 0.71 -2.82 -0.42 0.00 0.52 0.00 0.00 54.79 52.78 2gqk n ASP 204 Cb 0.23 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqk n PRO 205 N 1.66 3.81 0.00 -0.67 -0.04 -1.26 -4.30 135.00 134.20 2gqk n PRO 205 Ca 0.19 -3.52 0.00 0.00 -0.04 0.00 0.00 63.50 60.13 2gqk n PRO 205 Cb 0.55 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2gqk n PRO 205 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2gqk n GLU 206 N 3.44 0.00 0.00 0.54 -0.00 -1.26 -4.58 120.64 118.78 2gqk n GLU 206 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.60 2gqk n GLU 206 Cb 0.34 -0.24 0.00 0.00 -0.00 0.00 0.00 31.44 31.54 2gqk n GLU 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2gqk n ARG 207 N -2.13 0.00 -0.89 3.44 5.12 -1.26 -4.89 116.66 116.05 2gqk n ARG 207 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2gqk n ARG 207 Cb 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 32.46 31.43 2gqk n ARG 207 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2gqk n ASP 208 N 0.00 -0.67 -4.78 0.55 2.03 -1.26 -4.99 116.55 107.42 2gqk n ASP 208 Ca 0.00 0.44 -0.37 0.00 0.52 0.00 0.00 54.79 55.38 2gqk n ASP 208 Cb 0.00 -1.34 -0.05 0.00 -0.72 0.00 0.00 41.12 39.00 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 -2.33 3.92 0.20 5.18 2.01 -1.26 -4.87 115.64 118.49 2gqk s THR 209 Ca 0.64 1.58 -0.18 0.00 0.31 0.00 0.00 61.69 64.04 2gqk s THR 209 Cb -0.25 -3.87 0.17 0.00 0.01 0.00 0.00 72.50 68.56 2gqk s THR 209 CO 0.60 0.11 1.60 0.50 -0.69 0.00 0.00 174.62 176.74 2gqk h LYS 210 N 2.97 -0.11 -0.58 4.92 3.11 -1.94 0.38 116.57 125.32 2gqk h LYS 210 Ca -0.47 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.33 2gqk h LYS 210 Cb 1.20 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.43 2gqk h LYS 210 CO 0.64 -0.07 0.17 0.93 -2.81 0.00 0.00 179.45 178.31 2gqk h GLU 211 N -0.11 0.87 -0.13 1.90 3.07 -1.94 -0.83 114.58 117.42 2gqk h GLU 211 Ca 0.26 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.81 2gqk h GLU 211 Cb 0.53 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2gqk h GLU 211 CO -0.67 0.76 -0.47 0.00 -1.40 0.00 0.00 179.01 177.24 2gqk h ALA 212 N 1.34 0.23 -0.95 3.43 0.00 -1.62 -1.69 119.26 119.99 2gqk h ALA 212 Ca 0.19 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2gqk h ALA 212 Cb 0.26 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2gqk h ALA 212 CO -0.01 0.39 0.61 0.82 0.00 0.00 0.00 179.25 181.06 2gqk h ILE 213 N 0.17 1.07 -0.50 0.00 2.04 -0.98 -1.86 117.51 117.45 2gqk h ILE 213 Ca -0.02 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2gqk h ILE 213 Cb 1.10 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2gqk h ILE 213 CO 0.10 0.20 0.29 0.00 0.00 0.00 0.00 178.15 178.74 2gqk h ALA 214 N 1.44 1.58 -0.16 1.87 0.00 -0.89 0.59 119.26 123.69 2gqk h ALA 214 Ca 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2gqk h ALA 214 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2gqk h ALA 214 CO -0.17 0.36 0.08 -0.97 0.00 0.00 0.00 179.25 178.55 2gqk h ASN 215 N 0.68 0.20 -0.55 0.00 -1.24 -0.47 -0.12 115.58 114.08 2gqk h ASN 215 Ca 0.18 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.10 2gqk h ASN 215 Cb -0.02 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 2gqk h ASN 215 CO -0.03 0.25 0.34 0.22 -1.29 0.00 0.00 177.43 176.93 2gqk h TYR 216 N 0.13 0.65 0.32 0.67 5.03 -1.17 -2.26 116.97 120.34 2gqk h TYR 216 Ca 0.05 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 2gqk h TYR 216 Cb 0.10 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.17 2gqk h TYR 216 CO -0.03 0.38 -0.16 0.28 -1.32 0.00 0.00 178.16 177.32 2gqk h VAL 217 N 0.69 0.68 0.00 1.81 2.07 -0.77 -3.20 116.25 117.53 2gqk h VAL 217 Ca 0.21 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 2gqk h VAL 217 Cb -0.02 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2gqk h VAL 217 CO -0.08 0.00 -0.23 0.07 0.02 0.00 0.00 177.57 177.36 2gqk h LYS 218 N -0.43 0.00 0.00 1.57 5.09 -0.87 -0.74 116.57 121.19 2gqk h LYS 218 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 2gqk h LYS 218 Cb 0.33 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.66 2gqk h LYS 218 CO 0.07 0.23 0.00 1.49 -2.09 0.00 0.00 179.45 179.14 2gqk h GLU 219 N 0.00 0.00 0.00 0.07 4.57 -1.40 -2.94 114.58 114.88 2gqk h GLU 219 Ca -0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.86 2gqk h GLU 219 Cb 0.63 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.16 2gqk h GLU 219 CO 0.03 0.00 -2.16 1.19 -1.18 0.00 0.00 179.01 176.89 2gqk n PHE 220 N -3.01 0.00 0.00 0.92 3.72 -1.00 -5.09 117.46 113.00 2gqk n PHE 220 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2gqk n PHE 220 Cb 0.14 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 2gqk n PHE 220 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2gqk n SER 221 N -3.28 0.00 0.00 4.37 7.64 -0.32 -4.98 113.62 117.05 2gqk n SER 221 Ca -0.37 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.55 2gqk n SER 221 Cb 0.86 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 64.27 2gqk n SER 221 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gqk n PRO 222 N -0.28 0.04 0.29 1.43 -0.04 -1.26 -1.67 135.00 133.51 2gqk n PRO 222 Ca 0.00 0.30 0.17 0.00 -0.04 0.00 0.00 63.50 63.93 2gqk n PRO 222 Cb 0.00 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 32.78 2gqk n PRO 222 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2gqk h LYS 223 N 0.00 0.00 -7.43 0.54 3.64 -1.94 -3.45 116.57 107.93 2gqk h LYS 223 Ca 0.00 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.89 2gqk h LYS 223 Cb 0.14 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.05 2gqk h LYS 223 CO 0.00 0.05 0.37 -0.51 -2.27 0.00 0.00 179.45 177.09 2gqk s LEU 224 N -6.50 2.76 -0.06 5.20 1.43 -0.67 -4.65 118.68 116.18 2gqk s LEU 224 Ca -0.02 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 2gqk s LEU 224 Cb 0.11 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 2gqk s LEU 224 CO 0.53 -1.68 -0.14 0.68 0.23 0.00 0.00 176.35 175.97 2gqk s VAL 225 N -3.23 3.09 -0.12 -1.59 -7.23 -0.68 -5.01 120.40 105.63 2gqk s VAL 225 Ca 0.59 -0.70 -0.06 0.00 -1.81 0.00 0.00 61.98 60.00 2gqk s VAL 225 Cb -0.13 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2gqk s VAL 225 CO 0.53 0.58 0.10 -0.83 -0.31 0.00 0.00 175.10 175.18 2gqk s GLY 226 N -0.54 2.07 -0.23 2.32 0.00 -1.26 -1.67 107.32 108.00 2gqk s GLY 226 Ca 0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 44.72 44.07 2gqk s GLY 226 CO 0.01 -0.39 0.12 1.08 0.00 0.00 0.00 173.10 173.93 2gqk s LEU 227 N -0.88 0.39 -0.02 0.66 1.43 -0.24 -3.20 118.68 116.82 2gqk s LEU 227 Ca 0.14 -0.92 -0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2gqk s LEU 227 Cb -0.12 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 2gqk s LEU 227 CO 0.03 -0.39 0.18 0.42 0.23 0.00 0.00 176.35 176.82 2gqk s THR 228 N 2.14 5.44 0.52 5.49 -4.23 -1.17 -0.71 115.64 123.11 2gqk s THR 228 Ca 0.06 -0.11 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 2gqk s THR 228 Cb -0.16 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.16 2gqk s THR 228 CO -0.23 0.36 0.11 -0.83 -0.54 0.00 0.00 174.62 173.48 2gqk s GLY 229 N -1.84 2.87 0.93 3.99 0.00 -1.26 -2.53 107.32 109.49 2gqk s GLY 229 Ca 0.26 -0.56 -0.13 0.00 0.00 0.00 0.00 44.72 44.29 2gqk s GLY 229 CO 0.17 -2.13 1.27 -1.08 0.00 0.00 0.00 173.10 171.33 2gqk s THR 230 N -2.85 2.00 0.61 0.90 -1.32 -1.26 -4.27 115.64 109.45 2gqk s THR 230 Ca 0.12 -0.16 0.29 0.00 -1.21 0.00 0.00 61.69 60.73 2gqk s THR 230 Cb 0.00 -2.84 0.36 0.00 -1.51 0.00 0.00 72.50 68.51 2gqk s THR 230 CO 0.07 0.00 1.94 0.08 -2.21 0.00 0.00 174.62 174.50 2gqk h ARG 231 N -1.47 0.00 0.59 7.08 0.11 -1.97 0.77 114.38 119.49 2gqk h ARG 231 Ca -0.41 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.64 2gqk h ARG 231 Cb 1.22 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.31 2gqk h ARG 231 CO 0.33 0.00 -0.28 0.93 0.10 0.00 0.00 179.97 181.05 2gqk h GLU 232 N 0.00 -0.76 0.00 0.08 3.07 -1.99 -0.10 114.58 114.89 2gqk h GLU 232 Ca 0.14 0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 2gqk h GLU 232 Cb 0.92 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 2gqk h GLU 232 CO -0.00 -0.50 -0.41 0.93 -1.40 0.00 0.00 179.01 177.63 2gqk h GLU 233 N -0.95 0.00 -0.15 2.33 3.07 -1.79 -2.01 114.58 115.08 2gqk h GLU 233 Ca -0.08 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.64 2gqk h GLU 233 Cb 0.60 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2gqk h GLU 233 CO 0.13 0.41 -0.49 0.28 -1.40 0.00 0.00 179.01 177.94 2gqk h VAL 234 N 0.00 1.33 0.62 3.13 2.07 -0.94 -1.50 116.25 120.96 2gqk h VAL 234 Ca -0.00 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.78 2gqk h VAL 234 Cb 1.03 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2gqk h VAL 234 CO 0.05 0.52 -0.38 -0.78 0.02 0.00 0.00 177.57 177.01 2gqk h ASP 235 N 0.32 -0.95 -0.80 0.57 1.82 -0.88 -2.88 116.42 113.62 2gqk h ASP 235 Ca 0.02 0.05 0.07 0.00 -0.39 0.00 0.00 57.03 56.78 2gqk h ASP 235 Cb 0.97 0.27 -0.10 0.00 0.68 0.00 0.00 39.33 41.16 2gqk h ASP 235 CO 0.08 -0.58 -0.47 1.67 -1.61 0.00 0.00 179.24 178.33 2gqk n GLN 236 N -4.77 -0.35 0.02 0.28 -0.06 -0.77 -0.99 117.38 110.74 2gqk n GLN 236 Ca -0.11 1.21 -0.19 0.00 -2.00 0.00 0.00 57.00 55.91 2gqk n GLN 236 Cb 0.39 -1.78 -0.11 0.00 -4.06 0.00 0.00 30.24 24.67 2gqk n GLN 236 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 2gqk h VAL 237 N 0.00 1.38 0.00 1.69 -1.51 -1.37 0.36 116.25 116.79 2gqk h VAL 237 Ca 0.13 -2.16 -0.00 0.00 -1.23 0.00 0.00 66.70 63.44 2gqk h VAL 237 Cb 0.33 2.55 -0.00 0.00 -2.13 0.00 0.00 31.29 32.05 2gqk h VAL 237 CO -0.76 0.64 -0.01 0.00 -1.23 0.00 0.00 177.57 176.22 2gqk h ALA 238 N 0.34 1.00 0.02 5.19 0.00 -1.25 -2.14 119.26 122.41 2gqk h ALA 238 Ca -0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2gqk h ALA 238 Cb 1.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2gqk h ALA 238 CO 0.15 0.01 -0.67 -0.09 0.00 0.00 0.00 179.25 178.65 2gqk h ARG 239 N 0.00 0.03 -0.66 0.00 2.43 -1.12 -0.75 114.38 114.31 2gqk h ARG 239 Ca -0.00 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2gqk h ARG 239 Cb 0.66 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 2gqk h ARG 239 CO 0.00 1.03 0.38 0.00 -1.51 0.00 0.00 179.97 179.87 2gqk h ALA 240 N -0.20 0.88 -2.12 2.80 0.00 -0.85 -3.03 119.26 116.75 2gqk h ALA 240 Ca -0.18 0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.05 2gqk h ALA 240 Cb 1.22 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 18.51 2gqk h ALA 240 CO -0.07 0.07 0.02 0.66 0.00 0.00 0.00 179.25 179.92 2gqk n TYR 241 N -4.77 3.09 -1.53 0.00 4.01 -0.81 -4.44 117.16 112.71 2gqk n TYR 241 Ca 0.08 -3.49 -0.24 0.00 -0.16 0.00 0.00 57.90 54.09 2gqk n TYR 241 Cb 0.15 -0.88 -0.13 0.00 -0.31 0.00 0.00 39.34 38.17 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 1.13 0.34 -4.10 -0.72 0.63 -1.15 -4.70 116.66 108.09 2gqk n ARG 242 Ca 0.28 -0.29 -0.29 0.00 -0.92 0.00 0.00 57.85 56.63 2gqk n ARG 242 Cb 0.37 -2.35 -0.07 0.00 0.45 0.00 0.00 32.46 30.86 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 8.23 4.23 0.18 5.15 0.11 -0.29 -5.01 120.40 133.01 2gqk s VAL 243 Ca 1.15 -1.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.26 2gqk s VAL 243 Cb -0.57 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 2gqk s VAL 243 CO 0.35 0.04 0.05 -0.72 -3.33 0.00 0.00 175.10 171.49 2gqk s TYR 244 N -1.49 2.94 -0.12 1.54 -0.85 -1.26 -4.90 117.35 113.21 2gqk s TYR 244 Ca 0.28 -0.10 -0.30 0.00 -0.52 0.00 0.00 57.07 56.43 2gqk s TYR 244 Cb -0.11 -1.41 0.12 0.00 0.38 0.00 0.00 41.96 40.94 2gqk s TYR 244 CO 0.21 0.52 1.00 1.52 -1.52 0.00 0.00 175.55 177.28 2gqk s TYR 245 N -1.78 -0.33 -0.56 -3.49 -0.85 -1.26 -3.75 117.35 105.34 2gqk s TYR 245 Ca 0.29 0.43 -0.03 0.00 -0.52 0.00 0.00 57.07 57.24 2gqk s TYR 245 Cb -0.09 0.48 0.14 0.00 0.38 0.00 0.00 41.96 42.88 2gqk s TYR 245 CO 0.20 -0.38 0.37 -1.12 -1.52 0.00 0.00 175.55 173.11 2gqk s SER 246 N -1.62 5.29 0.05 -0.18 0.01 0.12 -4.94 113.70 112.43 2gqk s SER 246 Ca 0.02 -2.56 -0.30 0.00 1.31 0.00 0.00 55.95 54.41 2gqk s SER 246 Cb -0.01 -1.86 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2gqk s SER 246 CO -0.02 -0.44 1.04 -2.16 0.41 0.00 0.00 173.24 172.07 2gqk s PRO 247 N 0.37 4.55 0.00 12.44 0.04 -1.26 -1.64 135.00 149.50 2gqk s PRO 247 Ca 0.14 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2gqk s PRO 247 Cb -0.21 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2gqk s PRO 247 CO -0.04 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2gqk n GLY 248 N 2.80 2.36 3.92 0.56 0.00 0.11 -4.99 105.19 109.95 2gqk n GLY 248 Ca 0.06 -2.14 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.79 2.40 -0.94 1.61 0.04 -1.26 -4.70 135.00 130.34 2gqk s PRO 249 Ca 0.00 -0.16 -0.13 0.00 0.04 0.00 0.00 61.00 60.75 2gqk s PRO 249 Cb 0.00 -2.19 0.23 0.00 0.04 0.00 0.00 34.50 32.59 2gqk s PRO 249 CO 0.00 -1.10 0.93 0.21 0.04 0.00 0.00 177.00 177.08 2gqk s LYS 250 N -5.19 3.82 0.00 4.56 2.20 -1.26 -3.54 119.74 120.33 2gqk s LYS 250 Ca 0.59 -2.67 0.00 0.00 -0.36 0.00 0.00 55.97 53.53 2gqk s LYS 250 Cb -0.11 -4.53 0.00 0.00 -1.51 0.00 0.00 37.83 31.68 2gqk s LYS 250 CO 0.45 -1.33 0.00 -3.47 -0.36 0.00 0.00 175.35 170.64 2gqk n ASP 251 N 3.81 0.00 -4.34 1.43 2.03 -0.66 -4.89 116.55 113.93 2gqk n ASP 251 Ca 0.19 -0.49 -0.45 0.00 0.52 0.00 0.00 54.79 54.56 2gqk n ASP 251 Cb 0.44 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2gqk s GLU 252 N 0.00 4.21 0.00 -0.67 2.12 -0.79 -4.63 118.70 118.94 2gqk s GLU 252 Ca 0.00 -3.21 0.00 0.00 0.36 0.00 0.00 54.97 52.12 2gqk s GLU 252 Cb 0.00 -4.57 0.00 0.00 0.26 0.00 0.00 34.13 29.82 2gqk s GLU 252 CO 0.00 -1.25 0.00 -3.47 -0.54 0.00 0.00 175.26 170.00 2gqk n ASP 253 N 2.75 0.00 0.00 -1.70 2.03 -1.26 -1.06 116.55 117.31 2gqk n ASP 253 Ca 0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2gqk n ASP 253 Cb 0.39 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 2gqk n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqk n GLU 254 N -0.71 0.00 -2.29 -0.67 -0.58 -1.26 -5.17 120.64 109.96 2gqk n GLU 254 Ca 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 2gqk n GLU 254 Cb 0.00 0.00 0.13 0.00 -0.57 0.00 0.00 31.44 31.00 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqk s ASP 255 N 0.00 3.91 0.16 1.62 2.15 -0.22 -4.69 116.67 119.60 2gqk s ASP 255 Ca 0.00 -0.03 0.01 0.00 0.43 0.00 0.00 52.55 52.97 2gqk s ASP 255 Cb 0.00 -0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.33 2gqk s ASP 255 CO 0.00 -2.18 0.00 -0.72 -0.17 0.00 0.00 175.17 172.10 2gqk s TYR 256 N -3.45 1.14 0.00 -5.34 1.13 -1.26 -1.65 117.35 107.91 2gqk s TYR 256 Ca 0.69 -1.04 0.06 0.00 -1.41 0.00 0.00 57.07 55.37 2gqk s TYR 256 Cb -0.05 -0.65 -0.02 0.00 -1.10 0.00 0.00 41.96 40.14 2gqk s TYR 256 CO 0.48 -0.25 -0.19 0.96 -2.51 0.00 0.00 175.55 174.04 2gqk s ILE 257 N -3.71 1.52 -0.19 -3.49 -4.36 -1.23 -5.03 121.20 104.71 2gqk s ILE 257 Ca 0.23 -0.91 -0.05 0.00 -0.26 0.00 0.00 60.65 59.66 2gqk s ILE 257 Cb 0.06 -1.28 0.06 0.00 1.25 0.00 0.00 42.46 42.55 2gqk s ILE 257 CO 0.03 0.35 0.09 -0.69 0.24 0.00 0.00 174.94 174.96 2gqk s VAL 258 N -0.55 -0.04 0.51 8.37 1.01 -1.26 -0.72 120.40 127.73 2gqk s VAL 258 Ca 0.07 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2gqk s VAL 258 Cb -0.08 -0.65 -0.07 0.00 0.00 0.00 0.00 36.38 35.58 2gqk s VAL 258 CO -0.00 -0.33 1.10 -0.62 0.00 0.00 0.00 175.10 175.26 2gqk s ASP 259 N 2.11 5.97 -0.08 3.32 2.15 -0.65 -4.74 116.67 124.75 2gqk s ASP 259 Ca 0.03 2.11 -0.05 0.00 0.43 0.00 0.00 52.55 55.07 2gqk s ASP 259 Cb -0.16 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.92 2gqk s ASP 259 CO -0.12 -1.04 0.19 -1.38 -0.17 0.00 0.00 175.17 172.65 2gqk s HIS 260 N -1.81 -0.24 0.65 -5.34 -3.43 -1.26 -0.70 115.29 103.17 2gqk s HIS 260 Ca 0.70 0.60 -0.11 0.00 -0.80 0.00 0.00 55.06 55.45 2gqk s HIS 260 Cb -0.22 0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 30.92 2gqk s HIS 260 CO 0.26 -0.17 1.05 -0.08 -2.00 0.00 0.00 174.74 173.80 2gqk s THR 261 N 0.88 4.28 -1.45 -5.38 -1.32 -1.25 -4.95 115.64 106.46 2gqk s THR 261 Ca -0.06 0.74 -0.13 0.00 -1.21 0.00 0.00 61.69 61.03 2gqk s THR 261 Cb -0.08 -3.72 0.05 0.00 -1.51 0.00 0.00 72.50 67.23 2gqk s THR 261 CO -0.05 -0.97 2.25 2.30 -2.21 0.00 0.00 174.62 175.95 2gqk n ILE 262 N -2.85 3.73 -4.05 5.08 -0.00 -1.26 -4.82 119.36 115.19 2gqk n ILE 262 Ca 0.06 -3.22 -0.13 0.00 -0.00 0.00 0.00 62.75 59.46 2gqk n ILE 262 Cb 0.55 -2.56 -0.13 0.00 -0.00 0.00 0.00 39.64 37.50 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 2.53 0.31 -0.08 7.28 1.01 -1.26 -1.39 121.20 129.60 2gqk s ILE 263 Ca 0.48 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 2gqk s ILE 263 Cb 0.14 -0.31 0.04 0.00 0.01 0.00 0.00 42.46 42.34 2gqk s ILE 263 CO -0.07 -0.10 0.15 -0.32 0.00 0.00 0.00 174.94 174.61 2gqk s MET 264 N -0.58 0.05 0.22 2.79 1.75 -0.42 -4.02 119.30 119.08 2gqk s MET 264 Ca -0.03 0.51 -0.20 0.00 -1.25 0.00 0.00 55.69 54.71 2gqk s MET 264 Cb -0.04 -0.25 -0.08 0.00 2.84 0.00 0.00 34.83 37.29 2gqk s MET 264 CO -0.00 -0.27 0.74 0.71 -0.65 0.00 0.00 175.02 175.55 2gqk s TYR 265 N 1.99 3.67 -0.24 4.11 1.51 0.33 -0.17 117.35 128.56 2gqk s TYR 265 Ca -0.00 1.43 -0.04 0.00 -1.01 0.00 0.00 57.07 57.45 2gqk s TYR 265 Cb -0.12 -2.65 0.01 0.00 -0.11 0.00 0.00 41.96 39.09 2gqk s TYR 265 CO -0.06 0.35 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.53 2gqk s LEU 266 N -1.90 3.15 -0.07 -1.29 0.20 -0.14 -0.55 118.68 118.08 2gqk s LEU 266 Ca 0.43 -0.59 0.02 0.00 0.69 0.00 0.00 54.13 54.67 2gqk s LEU 266 Cb -0.17 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2gqk s LEU 266 CO 0.21 -0.08 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.45 2gqk s ILE 267 N 1.44 3.34 0.47 6.68 1.09 -0.42 -1.23 121.20 132.56 2gqk s ILE 267 Ca 0.04 -0.61 0.08 0.00 -1.10 0.00 0.00 60.65 59.06 2gqk s ILE 267 Cb -0.15 -2.35 0.02 0.00 -1.06 0.00 0.00 42.46 38.92 2gqk s ILE 267 CO -0.03 0.58 0.54 -0.83 -0.10 0.00 0.00 174.94 175.11 2gqk s GLY 268 N -0.55 2.01 -0.71 6.18 0.00 -1.17 -1.14 107.32 111.94 2gqk s GLY 268 Ca 0.08 -1.80 -0.26 0.00 0.00 0.00 0.00 44.72 42.74 2gqk s GLY 268 CO 0.02 -1.65 1.81 2.56 0.00 0.00 0.00 173.10 175.83 2gqk s PRO 269 N -4.35 2.71 0.00 2.90 0.04 -1.26 -3.75 135.00 131.28 2gqk s PRO 269 Ca 0.52 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2gqk s PRO 269 Cb -0.06 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.91 2gqk s PRO 269 CO 0.31 -2.81 0.00 -3.47 0.04 0.00 0.00 177.00 171.08 2gqk n ASP 270 N 12.54 0.00 0.00 6.66 2.03 -1.26 -5.01 116.55 131.52 2gqk n ASP 270 Ca 0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2gqk n ASP 270 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqk n GLY 271 N -0.60 0.60 0.00 0.27 0.00 -1.25 -5.09 105.19 99.13 2gqk n GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqk n GLY 271 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gqk n GLU 272 N 0.00 0.00 -3.49 1.61 0.28 -1.26 -4.50 120.64 113.27 2gqk n GLU 272 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2gqk n GLU 272 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 2gqk n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2gqk s PHE 273 N -3.56 3.54 0.00 -1.84 -0.12 -1.26 -3.02 117.98 111.72 2gqk s PHE 273 Ca 0.00 0.85 0.00 0.00 -0.05 0.00 0.00 56.93 57.73 2gqk s PHE 273 Cb 0.00 -2.22 0.00 0.00 -0.63 0.00 0.00 43.02 40.17 2gqk s PHE 273 CO 0.00 0.43 0.00 1.28 -0.05 0.00 0.00 175.22 176.88 2gqk n LEU 274 N 0.54 0.00 -3.66 -1.99 4.77 -0.36 -4.99 117.00 111.31 2gqk n LEU 274 Ca -0.05 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.80 2gqk n LEU 274 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2gqk n LEU 274 CO 0.44 0.00 0.50 -0.62 -1.33 0.00 0.00 177.39 176.38 2gqk s ASP 275 N -0.78 -0.36 -0.05 -1.43 -1.08 -1.23 -5.04 116.67 106.69 2gqk s ASP 275 Ca 0.00 -0.31 -0.02 0.00 -0.52 0.00 0.00 52.55 51.70 2gqk s ASP 275 Cb 0.00 0.62 0.03 0.00 -1.46 0.00 0.00 42.92 42.11 2gqk s ASP 275 CO 0.00 -1.09 0.08 -0.72 0.52 0.00 0.00 175.17 173.96 2gqk s TYR 276 N -3.69 -0.00 0.90 -5.34 1.13 -1.26 -0.97 117.35 108.12 2gqk s TYR 276 Ca 0.07 0.31 -0.12 0.00 -1.41 0.00 0.00 57.07 55.93 2gqk s TYR 276 Cb -0.03 -0.38 0.18 0.00 -1.10 0.00 0.00 41.96 40.63 2gqk s TYR 276 CO -0.02 -0.19 1.24 -0.06 -2.51 0.00 0.00 175.55 174.01 2gqk s PHE 277 N 1.97 1.54 0.00 -3.49 0.40 0.76 -4.88 117.98 114.28 2gqk s PHE 277 Ca 0.02 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 2gqk s PHE 277 Cb -0.12 -3.84 0.00 0.00 0.51 0.00 0.00 43.02 39.57 2gqk s PHE 277 CO -0.04 -2.43 0.00 0.41 0.70 0.00 0.00 175.22 173.86 2gqk n GLY 278 N -3.54 3.94 0.74 4.36 0.00 -1.26 -1.30 105.19 108.14 2gqk n GLY 278 Ca 0.15 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.73 2gqk n GLY 278 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqk n GLN 279 N -1.94 -1.67 0.27 1.61 0.00 -0.48 -4.56 117.38 110.60 2gqk n GLN 279 Ca 0.00 1.31 0.14 0.00 -0.00 0.00 0.00 57.00 58.45 2gqk n GLN 279 Cb 0.00 -1.97 0.73 0.00 0.00 0.00 0.00 30.24 29.00 2gqk n GLN 279 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 2gqk h ASN 280 N -0.72 0.00 0.00 1.69 -0.73 -2.02 -3.45 115.58 110.34 2gqk h ASN 280 Ca -0.07 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.10 2gqk h ASN 280 Cb 0.71 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.30 2gqk h ASN 280 CO 0.03 0.00 0.00 0.29 -0.37 0.00 0.00 177.43 177.38 2gqk n LYS 281 N -2.60 0.00 0.00 6.67 5.02 -1.26 -4.78 118.16 121.20 2gqk n LYS 281 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2gqk n LYS 281 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 2gqk n LYS 281 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gqk n ARG 282 N 0.00 0.00 -0.28 1.97 1.74 -1.26 -4.98 116.66 113.85 2gqk n ARG 282 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2gqk n ARG 282 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2gqk n ARG 282 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2gqk h LYS 283 N 0.00 -0.19 0.00 5.56 1.63 -1.93 -0.42 116.57 121.21 2gqk h LYS 283 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2gqk h LYS 283 Cb 0.00 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2gqk h LYS 283 CO 0.00 -0.13 0.00 0.41 -3.45 0.00 0.00 179.45 176.28 2gqk n GLY 284 N -1.31 -1.41 0.07 5.01 0.00 -1.26 -2.82 105.19 103.48 2gqk n GLY 284 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2gqk n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqk h GLU 285 N 0.00 0.06 -0.48 1.61 4.22 -1.48 -2.79 114.58 115.72 2gqk h GLU 285 Ca 0.00 -0.05 0.03 0.00 0.08 0.00 0.00 59.36 59.42 2gqk h GLU 285 Cb 0.49 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2gqk h GLU 285 CO 0.00 0.75 0.27 0.82 -2.18 0.00 0.00 179.01 178.67 2gqk h ILE 286 N -0.62 1.01 -0.52 2.32 2.04 -1.22 0.16 117.51 120.69 2gqk h ILE 286 Ca -0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2gqk h ILE 286 Cb 0.77 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2gqk h ILE 286 CO 0.01 0.10 0.33 0.00 0.00 0.00 0.00 178.15 178.59 2gqk h ALA 287 N 1.23 0.66 -0.13 1.87 0.00 -1.66 -2.32 119.26 118.90 2gqk h ALA 287 Ca 0.20 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2gqk h ALA 287 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gqk h ALA 287 CO -0.11 0.11 -0.50 0.00 0.00 0.00 0.00 179.25 178.75 2gqk h ALA 288 N 1.18 0.90 0.02 0.00 0.00 -1.06 -0.83 119.26 119.46 2gqk h ALA 288 Ca 0.19 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gqk h ALA 288 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gqk h ALA 288 CO -0.04 0.67 -0.01 0.77 0.00 0.00 0.00 179.25 180.64 2gqk h SER 289 N 0.28 -0.02 -0.70 0.00 0.02 -0.65 -1.19 113.55 111.29 2gqk h SER 289 Ca 0.01 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2gqk h SER 289 Cb 0.99 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2gqk h SER 289 CO 0.08 0.04 0.22 0.40 -1.14 0.00 0.00 176.83 176.44 2gqk h ILE 290 N -0.08 1.26 0.00 3.27 2.04 -1.35 -2.30 117.51 120.34 2gqk h ILE 290 Ca -0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2gqk h ILE 290 Cb 0.07 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2gqk h ILE 290 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.50 2gqk h ALA 291 N 1.18 1.00 0.18 1.87 0.00 -0.92 -1.26 119.26 121.32 2gqk h ALA 291 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2gqk h ALA 291 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gqk h ALA 291 CO -0.01 0.00 -0.09 1.15 0.00 0.00 0.00 179.25 180.30 2gqk h THR 292 N 0.00 0.65 0.00 0.00 2.02 -0.62 -3.32 112.91 111.64 2gqk h THR 292 Ca 0.00 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 2gqk h THR 292 Cb 0.19 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2gqk h THR 292 CO 0.00 0.18 -0.02 0.45 0.37 0.00 0.00 175.52 176.50 2gqk h HIS 293 N -0.94 0.00 0.00 3.16 -0.00 -1.45 -1.57 115.15 114.35 2gqk h HIS 293 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2gqk h HIS 293 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2gqk h HIS 293 CO 0.07 0.02 -0.00 1.98 -0.00 0.00 0.00 177.93 180.00 2gqk h MET 294 N 0.00 0.00 0.08 2.45 4.05 -1.33 -2.57 114.93 117.61 2gqk h MET 294 Ca -0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 2gqk h MET 294 Cb 0.05 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2gqk h MET 294 CO 0.00 0.00 -0.49 0.00 0.23 0.00 0.00 176.91 176.65 2gqk h ARG 295 N 0.00 0.19 -0.05 0.39 3.08 -1.40 -2.97 114.38 113.62 2gqk h ARG 295 Ca -0.00 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 2gqk h ARG 295 Cb 0.02 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2gqk h ARG 295 CO 0.00 1.14 -0.23 -1.00 -1.07 0.00 0.00 179.97 178.81 2gqk h PRO 296 N -0.59 0.25 -0.94 0.04 0.13 -1.71 -3.37 132.00 125.81 2gqk h PRO 296 Ca -0.08 -0.19 -0.58 0.00 -0.87 0.00 0.00 66.00 64.27 2gqk h PRO 296 Cb 1.37 0.04 -0.29 0.00 0.13 0.00 0.00 31.00 32.25 2gqk h PRO 296 CO 0.09 0.84 0.63 0.66 -0.23 0.00 0.00 178.00 179.99 2gqk n TYR 297 N -4.52 3.00 -1.72 1.56 4.01 -0.97 -5.03 117.16 113.48 2gqk n TYR 297 Ca -0.08 -2.45 -0.39 0.00 -0.16 0.00 0.00 57.90 54.82 2gqk n TYR 297 Cb 0.45 -1.13 0.04 0.00 -0.31 0.00 0.00 39.34 38.38 2gqk n TYR 297 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqk n ARG 298 N -1.01 1.66 0.13 -0.72 1.85 -1.12 -4.87 116.66 112.57 2gqk n ARG 298 Ca 0.59 0.61 0.05 0.00 -1.00 0.00 0.00 57.85 58.09 2gqk n ARG 298 Cb 1.08 -2.49 0.48 0.00 -1.05 0.00 0.00 32.46 30.48 2gqk n ARG 298 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 2gqk h LYS 299 N 1.46 0.25 0.00 2.89 5.09 -1.92 -3.44 116.57 120.90 2gqk h LYS 299 Ca -0.50 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.21 2gqk h LYS 299 Cb 1.31 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.59 2gqk h LYS 299 CO 0.57 0.26 0.00 1.63 -2.09 0.00 0.00 179.45 179.82 2gqk n LYS 300 N -4.41 0.00 0.00 0.07 5.02 -1.26 -5.08 118.16 112.50 2gqk n LYS 300 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2gqk n LYS 300 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 2gqk n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75