#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 -0.10 0.26 7.33 -0.12 -1.26 -5.20 117.98 118.89 2gqk s PHE 130 Ca 0.00 0.01 -0.20 0.00 -0.05 0.00 0.00 56.93 56.69 2gqk s PHE 130 Cb 0.00 0.53 0.07 0.00 -0.63 0.00 0.00 43.02 42.99 2gqk s PHE 130 CO 0.00 -0.27 0.95 -0.08 -0.05 0.00 0.00 175.22 175.77 2gqk s THR 131 N -2.47 0.00 0.00 -4.49 -1.32 -1.26 -5.18 115.64 100.93 2gqk s THR 131 Ca 0.11 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.86 2gqk s THR 131 Cb 0.02 -2.91 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 2gqk s THR 131 CO -0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2gqk n GLY 132 N -0.64 -1.17 3.61 6.08 0.00 -1.26 -5.12 105.19 106.69 2gqk n GLY 132 Ca -0.05 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2gqk n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqk s LYS 133 N -2.59 0.75 1.00 1.61 2.47 -1.26 -5.17 119.74 116.56 2gqk s LYS 133 Ca 0.00 0.67 -0.15 0.00 -1.56 0.00 0.00 55.97 54.93 2gqk s LYS 133 Cb 0.00 0.36 0.19 0.00 -1.46 0.00 0.00 37.83 36.93 2gqk s LYS 133 CO 0.00 -0.14 1.18 -1.25 0.16 0.00 0.00 175.35 175.30 2gqk s PRO 134 N -0.08 0.37 0.37 4.03 0.04 -1.26 -5.12 135.00 133.34 2gqk s PRO 134 Ca -0.01 0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.00 2gqk s PRO 134 Cb -0.04 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.75 2gqk s PRO 134 CO 0.00 -2.67 0.58 -0.48 0.04 0.00 0.00 177.00 174.47 2gqk s LEU 135 N -6.25 0.76 0.11 -3.56 0.05 -1.26 -5.20 118.68 103.33 2gqk s LEU 135 Ca 0.68 -1.43 -0.04 0.00 0.05 0.00 0.00 54.13 53.39 2gqk s LEU 135 Cb -0.11 1.88 -0.03 0.00 -2.05 0.00 0.00 46.19 45.88 2gqk s LEU 135 CO 0.54 -1.44 0.10 -0.22 -0.55 0.00 0.00 176.35 174.78 2gqk s LEU 136 N -3.21 1.76 0.00 1.48 2.96 -1.26 -5.13 118.68 115.28 2gqk s LEU 136 Ca 0.26 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 2gqk s LEU 136 Cb -0.02 0.56 0.00 0.00 0.50 0.00 0.00 46.19 47.23 2gqk s LEU 136 CO 0.19 -0.72 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 2gqk n GLY 137 N -0.05 -1.18 3.79 7.98 0.00 -1.26 -5.05 105.19 109.42 2gqk n GLY 137 Ca -0.10 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.20 1.89 -0.94 -0.02 0.00 -1.26 -4.98 107.32 99.81 2gqk s GLY 138 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 2gqk s GLY 138 CO 0.00 0.64 2.03 -1.55 0.00 0.00 0.00 173.10 174.22 2gqk n PRO 139 N -2.78 4.09 -3.64 2.90 -0.04 -1.26 -4.52 135.00 129.74 2gqk n PRO 139 Ca 0.09 -3.94 -0.32 0.00 -0.04 0.00 0.00 63.50 59.29 2gqk n PRO 139 Cb 0.53 -2.38 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 2gqk n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gqk s PHE 140 N -3.76 3.48 -0.10 0.54 -0.12 -1.26 -4.99 117.98 111.77 2gqk s PHE 140 Ca 0.47 0.61 0.24 0.00 -0.05 0.00 0.00 56.93 58.20 2gqk s PHE 140 Cb 0.30 -2.04 0.46 0.00 -0.63 0.00 0.00 43.02 41.10 2gqk s PHE 140 CO -0.25 0.43 1.15 -1.13 -0.05 0.00 0.00 175.22 175.37 2gqk n SER 141 N 0.16 1.31 -4.74 1.98 3.41 -1.26 -3.79 113.62 110.69 2gqk n SER 141 Ca -0.03 -2.14 -0.37 0.00 -0.26 0.00 0.00 58.87 56.07 2gqk n SER 141 Cb 0.52 -0.37 0.06 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.44 3.61 0.25 1.04 1.43 -1.24 -4.58 118.68 117.75 2gqk s LEU 142 Ca 0.32 2.61 -0.18 0.00 -1.03 0.00 0.00 54.13 55.85 2gqk s LEU 142 Cb 0.37 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.92 2gqk s LEU 142 CO -0.12 -1.92 0.73 -0.89 0.23 0.00 0.00 176.35 174.38 2gqk s THR 143 N -1.40 4.60 0.55 5.49 2.01 -0.31 -1.15 115.64 125.43 2gqk s THR 143 Ca 0.81 1.20 -0.05 0.00 0.31 0.00 0.00 61.69 63.95 2gqk s THR 143 Cb -0.37 -3.79 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 2gqk s THR 143 CO 0.40 0.10 0.85 0.42 -0.69 0.00 0.00 174.62 175.70 2gqk s THR 144 N -1.65 3.99 0.43 -0.82 -4.23 0.24 -1.88 115.64 111.72 2gqk s THR 144 Ca 0.46 0.01 0.14 0.00 -1.18 0.00 0.00 61.69 61.12 2gqk s THR 144 Cb -0.15 -3.56 0.33 0.00 1.34 0.00 0.00 72.50 70.46 2gqk s THR 144 CO 0.20 -0.55 1.98 1.12 -0.54 0.00 0.00 174.62 176.83 2gqk h HIS 145 N -0.03 0.44 -0.37 3.99 2.07 -1.19 -1.19 115.15 118.87 2gqk h HIS 145 Ca -0.46 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2gqk h HIS 145 Cb 1.24 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 31.06 2gqk h HIS 145 CO 0.50 0.21 0.23 1.15 -3.07 0.00 0.00 177.93 176.95 2gqk h THR 146 N 0.41 1.11 0.00 6.12 2.02 -1.87 -3.40 112.91 117.31 2gqk h THR 146 Ca 0.28 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2gqk h THR 146 Cb 0.54 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2gqk h THR 146 CO -0.08 0.11 0.00 0.61 0.37 0.00 0.00 175.52 176.53 2gqk n GLY 147 N -1.12 1.04 3.78 2.16 0.00 -0.45 -5.09 105.19 105.51 2gqk n GLY 147 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2gqk n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqk s GLU 148 N -0.24 2.79 -0.06 1.61 -1.05 -1.26 -4.75 118.70 115.74 2gqk s GLU 148 Ca 0.00 1.27 -0.06 0.00 -0.15 0.00 0.00 54.97 56.03 2gqk s GLU 148 Cb 0.00 -1.96 -0.04 0.00 -0.44 0.00 0.00 34.13 31.69 2gqk s GLU 148 CO 0.00 -1.24 0.19 -0.98 0.95 0.00 0.00 175.26 174.18 2gqk s ARG 149 N -4.34 3.49 -0.13 -4.83 1.04 -1.26 -0.59 118.95 112.33 2gqk s ARG 149 Ca 0.64 -0.14 -0.00 0.00 -1.04 0.00 0.00 55.73 55.19 2gqk s ARG 149 Cb -0.18 -3.15 0.03 0.00 -2.04 0.00 0.00 34.95 29.61 2gqk s ARG 149 CO 0.45 0.72 -0.08 0.21 -0.04 0.00 0.00 175.30 176.57 2gqk s LYS 150 N -1.40 1.58 0.50 3.89 2.47 -0.30 -4.95 119.74 121.53 2gqk s LYS 150 Ca 0.21 -0.34 0.02 0.00 -1.56 0.00 0.00 55.97 54.30 2gqk s LYS 150 Cb -0.13 -1.73 0.02 0.00 -1.46 0.00 0.00 37.83 34.53 2gqk s LYS 150 CO 0.11 -0.30 0.71 0.95 0.16 0.00 0.00 175.35 176.98 2gqk s THR 151 N 1.67 3.09 0.31 3.43 -4.23 -1.26 -3.65 115.64 115.00 2gqk s THR 151 Ca 0.04 -0.67 0.14 0.00 -1.18 0.00 0.00 61.69 60.02 2gqk s THR 151 Cb -0.13 -3.14 0.32 0.00 1.34 0.00 0.00 72.50 70.89 2gqk s THR 151 CO -0.08 -0.09 1.37 -0.67 -0.54 0.00 0.00 174.62 174.60 2gqk n ASP 152 N -2.19 0.20 -0.09 3.99 2.03 -1.25 -1.71 116.55 117.53 2gqk n ASP 152 Ca 0.06 1.45 0.09 0.00 0.52 0.00 0.00 54.79 56.91 2gqk n ASP 152 Cb 0.59 -0.66 -0.09 0.00 -0.72 0.00 0.00 41.12 40.25 2gqk n ASP 152 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2gqk n LYS 153 N -5.04 0.93 0.12 -0.67 5.02 -1.26 -3.52 118.16 113.75 2gqk n LYS 153 Ca 0.30 -0.18 0.02 0.00 -2.02 0.00 0.00 58.31 56.43 2gqk n LYS 153 Cb 1.00 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 34.63 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2gqk h ASP 154 N 0.43 0.00 0.79 4.39 3.32 -1.70 -3.35 116.42 120.30 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 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2gqk h ASP 154 CO 0.00 0.49 -0.40 -1.22 -1.72 0.00 0.00 179.24 176.39 2gqk n TYR 155 N -3.15 0.26 -1.60 4.55 4.01 -0.73 -4.91 117.16 115.58 2gqk n TYR 155 Ca 0.00 0.07 -0.41 0.00 -0.16 0.00 0.00 57.90 57.40 2gqk n TYR 155 Cb 0.75 -0.49 0.01 0.00 -0.31 0.00 0.00 39.34 39.30 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gqk n LEU 156 N -1.76 2.43 0.00 7.72 0.00 -1.23 -4.10 117.00 120.06 2gqk n LEU 156 Ca 0.05 1.02 0.00 0.00 0.00 0.00 0.00 56.01 57.08 2gqk n LEU 156 Cb 0.38 -1.33 0.00 0.00 0.00 0.00 0.00 43.42 42.46 2gqk n LEU 156 CO 0.34 -1.61 0.00 0.61 0.00 0.00 0.00 177.39 176.73 2gqk n GLY 157 N 1.24 0.63 3.48 -3.96 0.00 -0.33 -5.06 105.19 101.18 2gqk n GLY 157 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.74 1.83 -0.31 1.61 1.03 -1.26 -4.81 119.66 117.01 2gqk s GLN 158 Ca 0.00 -1.71 -0.27 0.00 0.04 0.00 0.00 55.36 53.42 2gqk s GLN 158 Cb 0.00 0.43 0.01 0.00 0.03 0.00 0.00 33.01 33.48 2gqk s GLN 158 CO 0.00 -0.75 0.96 -1.58 -2.54 0.00 0.00 175.29 171.38 2gqk s TRP 159 N -3.22 3.18 -0.07 9.60 0.52 -0.85 -3.02 118.94 125.08 2gqk s TRP 159 Ca 0.31 1.06 -0.21 0.00 0.02 0.00 0.00 56.10 57.28 2gqk s TRP 159 Cb 0.00 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.80 2gqk s TRP 159 CO 0.19 -0.67 0.60 -0.51 0.02 0.00 0.00 176.95 176.58 2gqk s LEU 160 N 3.35 4.33 -0.31 2.99 1.43 -0.37 -3.32 118.68 126.77 2gqk s LEU 160 Ca 0.40 1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2gqk s LEU 160 Cb -0.13 -2.91 0.10 0.00 0.03 0.00 0.00 46.19 43.28 2gqk s LEU 160 CO 0.14 -0.02 0.08 -0.22 0.23 0.00 0.00 176.35 176.56 2gqk s LEU 161 N 0.50 2.60 -0.33 1.79 0.20 -1.25 -1.08 118.68 121.10 2gqk s LEU 161 Ca 0.32 -1.68 -0.04 0.00 0.69 0.00 0.00 54.13 53.42 2gqk s LEU 161 Cb -0.17 -0.98 0.05 0.00 -0.43 0.00 0.00 46.19 44.67 2gqk s LEU 161 CO 0.15 -0.40 0.07 -0.63 -0.29 0.00 0.00 176.35 175.25 2gqk s ILE 162 N 1.51 3.36 0.25 6.68 1.01 0.09 -1.11 121.20 133.00 2gqk s ILE 162 Ca 0.09 -1.38 -0.13 0.00 0.00 0.00 0.00 60.65 59.24 2gqk s ILE 162 Cb -0.18 -2.97 -0.08 0.00 0.01 0.00 0.00 42.46 39.24 2gqk s ILE 162 CO -0.22 -0.22 0.63 -0.47 0.00 0.00 0.00 174.94 174.66 2gqk s TYR 163 N 1.30 3.44 -0.30 3.97 5.04 0.06 -0.95 117.35 129.91 2gqk s TYR 163 Ca -0.02 1.06 0.03 0.00 -2.44 0.00 0.00 57.07 55.70 2gqk s TYR 163 Cb -0.20 -2.40 0.08 0.00 0.35 0.00 0.00 41.96 39.79 2gqk s TYR 163 CO 0.00 0.23 -0.01 -0.06 -1.34 0.00 0.00 175.55 174.37 2gqk s PHE 164 N -1.81 3.25 0.03 4.97 0.40 -1.10 -0.47 117.98 123.24 2gqk s PHE 164 Ca 0.48 -2.52 0.01 0.00 -0.60 0.00 0.00 56.93 54.30 2gqk s PHE 164 Cb -0.12 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.05 2gqk s PHE 164 CO 0.19 -0.90 -0.05 0.20 0.70 0.00 0.00 175.22 175.37 2gqk s GLY 165 N 1.09 0.34 0.24 4.36 0.00 -0.82 -4.66 107.32 107.87 2gqk s GLY 165 Ca 0.03 -0.60 0.24 0.00 0.00 0.00 0.00 44.72 44.39 2gqk s GLY 165 CO -0.08 -0.65 1.74 0.33 0.00 0.00 0.00 173.10 174.43 2gqk n PHE 166 N 1.72 0.85 0.00 1.90 7.35 -1.26 -1.04 117.46 126.99 2gqk n PHE 166 Ca -0.22 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 2gqk n PHE 166 Cb 0.55 -0.99 0.00 0.00 0.35 0.00 0.00 39.48 39.39 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 -2.25 0.00 0.80 -2.13 -1.04 -1.26 -4.50 114.28 103.91 2gqk n THR 167 Ca 0.03 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.12 2gqk n THR 167 Cb 0.30 0.00 0.40 0.00 -1.82 0.00 0.00 70.33 69.21 2gqk n THR 167 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gqk n HIS 168 N 0.00 0.00 -3.42 -1.42 8.25 -1.26 -2.87 115.22 114.49 2gqk n HIS 168 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2gqk n HIS 168 Cb 0.00 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk n PRO 170 N 1.69 3.12 0.00 0.00 -0.04 -1.14 -4.25 135.00 134.39 2gqk n PRO 170 Ca 0.25 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 2gqk n PRO 170 Cb 0.37 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 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 5.12 0.00 0.09 3.54 2.03 -1.26 -4.67 116.55 121.40 2gqk n ASP 171 Ca 0.62 0.00 0.17 0.00 0.52 0.00 0.00 54.79 56.11 2gqk n ASP 171 Cb 0.32 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.43 2gqk n ASP 171 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2gqk h VAL 172 N 0.00 0.72 0.57 5.18 3.04 -1.99 -3.10 116.25 120.68 2gqk h VAL 172 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 2gqk h VAL 172 Cb 0.00 0.80 0.01 0.00 -2.01 0.00 0.00 31.29 30.08 2gqk h VAL 172 CO 0.00 0.00 -0.28 0.00 -1.01 0.00 0.00 177.57 176.28 2gqk h PRO 174 N -0.83 0.00 -0.39 0.00 0.13 -1.82 0.55 132.00 129.64 2gqk h PRO 174 Ca -0.08 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 174 Cb 0.59 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 2gqk h PRO 174 CO 0.13 0.15 -0.10 1.49 -0.23 0.00 0.00 178.00 179.44 2gqk h GLU 175 N 0.00 -0.00 0.22 0.86 4.22 -1.54 0.34 114.58 118.67 2gqk h GLU 175 Ca -0.00 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.11 2gqk h GLU 175 Cb 0.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.60 2gqk h GLU 175 CO 0.02 -0.00 -1.52 0.93 -2.18 0.00 0.00 179.01 176.26 2gqk h GLU 176 N -0.00 0.46 -0.04 1.92 4.39 -1.55 -3.38 114.58 116.39 2gqk h GLU 176 Ca 0.19 -0.79 -0.09 0.00 0.34 0.00 0.00 59.36 59.01 2gqk h GLU 176 Cb 0.29 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2gqk h GLU 176 CO -0.40 1.38 -0.40 1.25 -1.16 0.00 0.00 179.01 179.68 2gqk h LEU 177 N 0.07 0.08 0.17 1.33 6.46 -0.68 -1.94 115.31 120.81 2gqk h LEU 177 Ca -0.28 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.45 2gqk h LEU 177 Cb 2.09 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 41.95 2gqk h LEU 177 CO 0.22 0.48 -0.53 -0.08 -0.62 0.00 0.00 178.44 177.92 2gqk h GLU 178 N 0.07 -0.76 -0.76 1.25 4.22 -1.12 -1.15 114.58 116.32 2gqk h GLU 178 Ca 0.00 0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.58 2gqk h GLU 178 Cb 0.74 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 2gqk h GLU 178 CO 0.06 -0.51 0.50 0.87 -2.18 0.00 0.00 179.01 177.75 2gqk h LYS 179 N -0.79 0.73 -0.12 1.92 1.57 -1.60 0.31 116.57 118.59 2gqk h LYS 179 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2gqk h LYS 179 Cb 0.78 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2gqk h LYS 179 CO -0.26 0.48 0.04 1.98 -0.57 0.00 0.00 179.45 181.13 2gqk h MET 180 N 0.75 0.17 -0.40 3.15 4.05 -0.95 -0.26 114.93 121.43 2gqk h MET 180 Ca 0.34 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.67 2gqk h MET 180 Cb 0.34 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 2gqk h MET 180 CO -0.12 0.15 -0.03 0.82 0.23 0.00 0.00 176.91 177.96 2gqk h ILE 181 N 0.17 1.27 -0.38 1.77 1.08 0.88 -0.56 117.51 121.73 2gqk h ILE 181 Ca 0.04 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 2gqk h ILE 181 Cb 0.05 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2gqk h ILE 181 CO -0.00 0.36 0.18 1.56 -0.69 0.00 0.00 178.15 179.56 2gqk h GLN 182 N 0.55 0.54 -0.77 2.37 1.08 -1.04 -1.69 115.11 116.15 2gqk h GLN 182 Ca 0.11 -0.08 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 2gqk h GLN 182 Cb 0.52 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.80 2gqk h GLN 182 CO 0.03 0.48 0.51 0.28 -0.95 0.00 0.00 178.83 179.17 2gqk h VAL 183 N 0.47 1.07 -0.33 -0.54 2.07 -0.98 0.12 116.25 118.13 2gqk h VAL 183 Ca 0.13 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2gqk h VAL 183 Cb 0.11 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2gqk h VAL 183 CO -0.02 0.16 -0.10 0.58 0.02 0.00 0.00 177.57 178.21 2gqk h VAL 184 N 0.88 1.28 -0.39 2.57 2.07 -0.55 -0.64 116.25 121.47 2gqk h VAL 184 Ca 0.32 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2gqk h VAL 184 Cb 0.15 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2gqk h VAL 184 CO -0.10 0.38 -0.03 -0.78 0.02 0.00 0.00 177.57 177.05 2gqk h ASP 185 N 0.43 0.70 0.07 0.57 3.58 -0.92 -2.38 116.42 118.47 2gqk h ASP 185 Ca 0.08 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.12 2gqk h ASP 185 Cb 0.61 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2gqk h ASP 185 CO 0.04 0.86 -0.24 -0.33 -2.88 0.00 0.00 179.24 176.69 2gqk h GLU 186 N 0.52 0.29 0.10 0.28 5.08 -0.77 0.06 114.58 120.15 2gqk h GLU 186 Ca 0.11 -0.10 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2gqk h GLU 186 Cb 0.52 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.77 2gqk h GLU 186 CO 0.03 0.52 -1.20 0.97 -1.00 0.00 0.00 179.01 178.33 2gqk h ILE 187 N 0.26 1.34 -0.77 3.13 6.09 -1.04 -1.37 117.51 125.17 2gqk h ILE 187 Ca 0.04 -2.57 -0.05 0.00 -1.37 0.00 0.00 64.86 60.91 2gqk h ILE 187 Cb 0.58 2.70 -0.03 0.00 0.47 0.00 0.00 36.82 40.53 2gqk h ILE 187 CO 0.04 0.77 0.28 0.44 -3.07 0.00 0.00 178.15 176.61 2gqk h ASP 188 N 0.23 1.08 0.79 2.19 5.19 -1.39 -1.20 116.42 123.32 2gqk h ASP 188 Ca -0.16 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2gqk h ASP 188 Cb 1.87 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 41.10 2gqk h ASP 188 CO 0.22 0.98 0.00 -0.24 -3.12 0.00 0.00 179.24 177.08 2gqk n SER 189 N -4.28 0.72 0.08 6.45 2.88 0.00 -1.59 113.62 117.88 2gqk n SER 189 Ca 0.07 0.67 -0.14 0.00 -1.33 0.00 0.00 58.87 58.13 2gqk n SER 189 Cb 0.20 -0.82 -0.14 0.00 -0.75 0.00 0.00 64.21 62.70 2gqk n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gqk h ILE 190 N 0.00 1.39 0.00 2.46 2.04 -0.78 -3.48 117.51 119.13 2gqk h ILE 190 Ca 0.00 -3.02 0.00 0.00 1.00 0.00 0.00 64.86 62.84 2gqk h ILE 190 Cb 0.40 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 2gqk h ILE 190 CO 0.00 0.86 0.00 0.41 0.00 0.00 0.00 178.15 179.42 2gqk n THR 191 N -3.45 0.00 1.77 -0.27 -1.04 -0.49 -4.66 114.28 106.13 2gqk n THR 191 Ca -0.10 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.06 2gqk n THR 191 Cb 1.02 0.00 0.78 0.00 -1.82 0.00 0.00 70.33 70.31 2gqk n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqk n THR 192 N -1.47 0.00 -2.27 12.58 -1.04 -1.26 -4.73 114.28 116.09 2gqk n THR 192 Ca 0.00 -0.08 -0.27 0.00 -2.04 0.00 0.00 64.05 61.66 2gqk n THR 192 Cb 0.00 -0.16 0.04 0.00 -1.82 0.00 0.00 70.33 68.38 2gqk n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqk s LEU 193 N -2.07 3.14 -0.02 -4.42 2.01 -1.26 -4.47 118.68 111.59 2gqk s LEU 193 Ca 0.42 0.81 -0.23 0.00 0.01 0.00 0.00 54.13 55.14 2gqk s LEU 193 Cb 0.21 -3.62 -0.15 0.00 0.01 0.00 0.00 46.19 42.64 2gqk s LEU 193 CO 0.38 -1.14 1.03 1.55 1.01 0.00 0.00 176.35 179.17 2gqk h PRO 194 N -0.30 -0.35 -1.48 1.29 0.13 -1.92 -3.49 132.00 125.88 2gqk h PRO 194 Ca -0.45 0.02 0.21 0.00 -0.87 0.00 0.00 66.00 64.91 2gqk h PRO 194 Cb 1.26 0.08 -0.21 0.00 0.13 0.00 0.00 31.00 32.26 2gqk h PRO 194 CO 0.61 0.01 0.77 0.34 -0.23 0.00 0.00 178.00 179.50 2gqk s ASP 195 N -5.21 -0.17 -0.31 1.44 2.15 -1.26 -5.06 116.67 108.24 2gqk s ASP 195 Ca -0.13 0.07 0.04 0.00 0.43 0.00 0.00 52.55 52.96 2gqk s ASP 195 Cb 0.01 0.17 0.08 0.00 -0.30 0.00 0.00 42.92 42.89 2gqk s ASP 195 CO 0.49 -0.25 -0.01 -0.22 -0.17 0.00 0.00 175.17 175.00 2gqk s LEU 196 N -1.83 4.22 -0.46 -1.34 2.96 -1.26 -2.01 118.68 118.95 2gqk s LEU 196 Ca 0.07 -1.85 -0.11 0.00 -0.22 0.00 0.00 54.13 52.02 2gqk s LEU 196 Cb -0.01 -1.59 0.10 0.00 0.50 0.00 0.00 46.19 45.19 2gqk s LEU 196 CO -0.05 -0.30 0.35 -0.89 -1.32 0.00 0.00 176.35 174.14 2gqk s THR 197 N 0.99 4.47 0.60 3.68 2.01 -1.21 -4.99 115.64 121.20 2gqk s THR 197 Ca 0.03 -1.54 -0.16 0.00 0.31 0.00 0.00 61.69 60.33 2gqk s THR 197 Cb -0.19 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2gqk s THR 197 CO -0.07 -0.68 1.08 -2.16 -0.69 0.00 0.00 174.62 172.10 2gqk s PRO 198 N 1.45 3.18 -0.03 4.92 0.04 -1.16 -3.90 135.00 139.50 2gqk s PRO 198 Ca 0.04 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.35 2gqk s PRO 198 Cb -0.26 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.28 2gqk s PRO 198 CO 0.02 -0.93 0.11 -0.48 0.04 0.00 0.00 177.00 175.75 2gqk s LEU 199 N -4.49 1.62 -0.24 -3.56 2.34 -0.26 -0.87 118.68 113.22 2gqk s LEU 199 Ca 0.66 0.07 -0.05 0.00 0.06 0.00 0.00 54.13 54.87 2gqk s LEU 199 Cb -0.18 0.43 -0.01 0.00 -0.56 0.00 0.00 46.19 45.87 2gqk s LEU 199 CO 0.36 -0.13 -0.01 0.12 -1.06 0.00 0.00 176.35 175.63 2gqk s PHE 200 N -0.39 3.02 -0.33 3.48 2.19 0.29 -0.76 117.98 125.47 2gqk s PHE 200 Ca -0.05 -0.89 -0.26 0.00 0.33 0.00 0.00 56.93 56.06 2gqk s PHE 200 Cb -0.03 -2.15 0.01 0.00 -1.31 0.00 0.00 43.02 39.54 2gqk s PHE 200 CO 0.00 -0.53 0.93 0.42 1.83 0.00 0.00 175.22 177.87 2gqk s ILE 201 N 1.50 4.63 -0.36 3.12 -1.09 0.38 -0.95 121.20 128.43 2gqk s ILE 201 Ca 0.05 1.35 -0.29 0.00 -2.23 0.00 0.00 60.65 59.53 2gqk s ILE 201 Cb -0.15 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.44 2gqk s ILE 201 CO -0.01 -0.43 1.33 -0.55 -1.23 0.00 0.00 174.94 174.05 2gqk s SER 202 N 1.73 6.54 0.00 3.58 0.15 -0.72 -1.95 113.70 123.03 2gqk s SER 202 Ca 0.38 1.01 0.17 0.00 0.70 0.00 0.00 55.95 58.21 2gqk s SER 202 Cb -0.13 -2.54 0.73 0.00 -1.71 0.00 0.00 66.02 62.37 2gqk s SER 202 CO 0.16 -1.23 1.54 2.30 1.20 0.00 0.00 173.24 177.21 2gqk n ILE 203 N 6.58 0.82 -3.80 6.45 -5.35 -0.21 -4.02 119.36 119.84 2gqk n ILE 203 Ca 0.15 0.21 -0.37 0.00 -0.27 0.00 0.00 62.75 62.47 2gqk n ILE 203 Cb 0.47 -0.92 -0.13 0.00 -1.74 0.00 0.00 39.64 37.33 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2gqk s ASP 204 N -2.98 5.09 0.00 7.28 -1.08 -1.26 -4.97 116.67 118.75 2gqk s ASP 204 Ca 0.09 -1.03 0.20 0.00 -0.52 0.00 0.00 52.55 51.28 2gqk s ASP 204 Cb 0.11 -1.82 0.17 0.00 -1.46 0.00 0.00 42.92 39.92 2gqk s ASP 204 CO 0.31 -0.26 1.14 -0.81 0.52 0.00 0.00 175.17 176.06 2gqk n PRO 205 N 4.78 1.79 -0.09 4.34 -0.04 -1.26 -4.59 135.00 139.93 2gqk n PRO 205 Ca -0.13 -1.71 -0.11 0.00 -0.04 0.00 0.00 63.50 61.51 2gqk n PRO 205 Cb 0.45 -1.38 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 2gqk n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqk n GLU 206 N 1.12 0.68 -0.00 0.54 1.02 -1.26 -4.60 120.64 118.14 2gqk n GLU 206 Ca 0.12 0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 57.13 2gqk n GLU 206 Cb 0.50 -1.57 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 2gqk n GLU 206 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2gqk n ARG 207 N -2.85 0.73 -5.06 3.49 0.63 -1.26 -4.95 116.66 107.39 2gqk n ARG 207 Ca -0.31 0.27 -0.28 0.00 -0.92 0.00 0.00 57.85 56.60 2gqk n ARG 207 Cb 1.13 -1.73 -0.16 0.00 0.45 0.00 0.00 32.46 32.14 2gqk n ARG 207 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2gqk s ASP 208 N -6.80 2.60 0.66 6.15 1.11 -1.26 -5.14 116.67 113.98 2gqk s ASP 208 Ca -0.18 -0.42 -0.07 0.00 0.18 0.00 0.00 52.55 52.06 2gqk s ASP 208 Cb 0.07 -0.57 0.03 0.00 1.07 0.00 0.00 42.92 43.52 2gqk s ASP 208 CO 0.79 0.22 0.99 0.42 1.18 0.00 0.00 175.17 178.76 2gqk s THR 209 N -0.22 3.07 0.39 -1.27 -4.23 -1.26 -4.79 115.64 107.33 2gqk s THR 209 Ca 0.00 -0.01 0.06 0.00 -1.18 0.00 0.00 61.69 60.56 2gqk s THR 209 Cb -0.11 -3.28 0.26 0.00 1.34 0.00 0.00 72.50 70.71 2gqk s THR 209 CO 0.02 -0.31 2.04 0.07 -0.54 0.00 0.00 174.62 175.90 2gqk h LYS 210 N -0.45 0.63 -0.13 3.99 2.10 -1.91 -1.24 116.57 119.56 2gqk h LYS 210 Ca -0.45 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.03 2gqk h LYS 210 Cb 1.28 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 2gqk h LYS 210 CO 0.61 0.42 -0.49 0.93 -2.00 0.00 0.00 179.45 178.92 2gqk h GLU 211 N 0.65 0.36 -0.14 0.07 3.07 -1.94 -1.34 114.58 115.31 2gqk h GLU 211 Ca 0.17 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2gqk h GLU 211 Cb -0.07 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2gqk h GLU 211 CO -0.04 0.77 -0.03 0.00 -1.40 0.00 0.00 179.01 178.31 2gqk h ALA 212 N 1.19 0.19 0.00 3.43 0.00 -1.70 -3.19 119.26 119.18 2gqk h ALA 212 Ca 0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2gqk h ALA 212 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2gqk h ALA 212 CO 0.08 -0.06 -0.36 0.82 0.00 0.00 0.00 179.25 179.73 2gqk h ILE 213 N -0.03 1.23 -0.75 0.00 2.04 -1.28 -2.60 117.51 116.12 2gqk h ILE 213 Ca 0.04 -1.24 0.22 0.00 1.00 0.00 0.00 64.86 64.87 2gqk h ILE 213 Cb 0.45 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2gqk h ILE 213 CO 0.01 0.35 0.63 0.00 0.00 0.00 0.00 178.15 179.15 2gqk h ALA 214 N 1.64 2.61 0.31 1.87 0.00 -1.22 0.67 119.26 125.14 2gqk h ALA 214 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gqk h ALA 214 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gqk h ALA 214 CO 0.05 -1.02 -0.15 -0.91 0.00 0.00 0.00 179.25 177.22 2gqk h ASN 215 N 0.00 -0.35 -0.85 0.00 2.35 -1.58 -1.66 115.58 113.49 2gqk h ASN 215 Ca 0.36 -0.15 0.16 0.00 -0.55 0.00 0.00 56.30 56.11 2gqk h ASN 215 Cb 1.61 0.09 -0.06 0.00 0.05 0.00 0.00 38.32 40.01 2gqk h ASN 215 CO -0.00 0.12 0.56 1.88 -1.65 0.00 0.00 177.43 178.34 2gqk h TYR 216 N -0.99 0.68 0.97 1.19 -1.99 -1.45 -0.11 116.97 115.28 2gqk h TYR 216 Ca -0.04 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 2gqk h TYR 216 Cb 0.48 -0.21 0.01 0.00 2.00 0.00 0.00 36.73 39.01 2gqk h TYR 216 CO 0.04 0.24 -0.47 0.28 -0.00 0.00 0.00 178.16 178.25 2gqk h VAL 217 N 0.57 0.04 -0.09 -2.88 2.07 -0.97 -2.69 116.25 112.30 2gqk h VAL 217 Ca 0.43 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.84 2gqk h VAL 217 Cb 0.83 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2gqk h VAL 217 CO -0.18 0.00 -0.43 0.07 0.02 0.00 0.00 177.57 177.05 2gqk h LYS 218 N -1.31 0.19 0.00 1.57 2.10 -0.34 -2.33 116.57 116.45 2gqk h LYS 218 Ca -0.13 -0.09 -0.07 0.00 -2.00 0.00 0.00 60.65 58.36 2gqk h LYS 218 Cb 1.01 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 2gqk h LYS 218 CO 0.22 0.59 -0.32 0.93 -2.00 0.00 0.00 179.45 178.87 2gqk h GLU 219 N 0.16 0.00 0.00 0.07 3.07 -1.14 -3.32 114.58 113.42 2gqk h GLU 219 Ca 0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2gqk h GLU 219 Cb 0.83 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2gqk h GLU 219 CO 0.06 0.32 -0.04 0.74 -1.40 0.00 0.00 179.01 178.70 2gqk h PHE 220 N 0.00 0.00 -1.09 4.33 0.04 -1.08 -3.51 116.94 115.63 2gqk h PHE 220 Ca -0.00 0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.06 2gqk h PHE 220 Cb 0.67 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.59 2gqk h PHE 220 CO 0.00 0.31 0.96 -1.54 -0.60 0.00 0.00 178.31 177.43 2gqk s SER 221 N -5.77 -0.03 0.00 2.17 1.04 -0.92 -5.02 113.70 105.17 2gqk s SER 221 Ca -0.06 0.01 0.21 0.00 0.48 0.00 0.00 55.95 56.59 2gqk s SER 221 Cb -0.01 0.03 0.92 0.00 0.10 0.00 0.00 66.02 67.07 2gqk s SER 221 CO 0.21 -0.05 1.69 -0.81 0.98 0.00 0.00 173.24 175.26 2gqk n PRO 222 N 0.16 0.02 0.00 4.02 -0.04 -1.26 -2.09 135.00 135.81 2gqk n PRO 222 Ca 0.03 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2gqk n PRO 222 Cb 0.57 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.84 2gqk n PRO 222 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqk n LYS 223 N -1.49 0.80 -2.77 0.54 5.02 -1.26 -4.92 118.16 114.08 2gqk n LYS 223 Ca 0.05 -0.51 -0.41 0.00 -2.02 0.00 0.00 58.31 55.43 2gqk n LYS 223 Cb 0.25 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.55 4.50 -0.13 -0.35 1.98 -0.89 -2.98 118.68 118.26 2gqk s LEU 224 Ca 0.22 1.74 0.02 0.00 -2.89 0.00 0.00 54.13 53.22 2gqk s LEU 224 Cb 0.19 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 43.51 2gqk s LEU 224 CO 0.55 -0.04 -0.20 -0.69 -1.89 0.00 0.00 176.35 174.08 2gqk s VAL 225 N -0.08 2.31 -0.09 1.68 1.01 -0.05 -4.89 120.40 120.30 2gqk s VAL 225 Ca 0.45 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2gqk s VAL 225 Cb -0.23 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2gqk s VAL 225 CO 0.29 0.54 0.55 -0.83 0.00 0.00 0.00 175.10 175.65 2gqk s GLY 226 N 0.59 2.48 -0.03 4.51 0.00 -1.26 -0.55 107.32 113.07 2gqk s GLY 226 Ca -0.11 -0.08 0.07 0.00 0.00 0.00 0.00 44.72 44.60 2gqk s GLY 226 CO 0.03 0.85 -0.25 1.08 0.00 0.00 0.00 173.10 174.82 2gqk s LEU 227 N 0.50 2.05 0.12 0.66 1.02 -0.13 -0.75 118.68 122.16 2gqk s LEU 227 Ca 0.29 -0.46 -0.17 0.00 0.02 0.00 0.00 54.13 53.81 2gqk s LEU 227 Cb -0.16 -1.30 0.04 0.00 0.02 0.00 0.00 46.19 44.78 2gqk s LEU 227 CO 0.13 0.29 0.43 0.42 0.02 0.00 0.00 176.35 177.64 2gqk s THR 228 N -0.50 0.06 0.41 5.49 -4.23 -0.79 -1.75 115.64 114.34 2gqk s THR 228 Ca 0.07 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2gqk s THR 228 Cb -0.10 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2gqk s THR 228 CO -0.00 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2gqk n GLY 229 N -0.14 -1.62 0.00 3.99 0.00 -1.26 -1.16 105.19 105.00 2gqk n GLY 229 Ca -0.16 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.34 0.00 -0.21 2.61 5.66 -1.26 -5.00 114.28 112.75 2gqk n THR 230 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 2gqk n THR 230 Cb 0.00 0.00 0.46 0.00 -1.55 0.00 0.00 70.33 69.24 2gqk n THR 230 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2gqk h ARG 231 N 0.00 0.49 -0.14 1.09 3.08 -1.94 -0.87 114.38 116.09 2gqk h ARG 231 Ca 0.00 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2gqk h ARG 231 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2gqk h ARG 231 CO 0.00 0.32 -0.56 0.93 -1.07 0.00 0.00 179.97 179.60 2gqk h GLU 232 N 0.51 0.41 -0.05 0.04 3.07 -1.98 0.14 114.58 116.72 2gqk h GLU 232 Ca 0.41 -0.26 -0.22 0.00 -0.50 0.00 0.00 59.36 58.78 2gqk h GLU 232 Cb 0.84 0.03 0.02 0.00 -0.84 0.00 0.00 28.75 28.80 2gqk h GLU 232 CO -0.15 0.86 -0.84 0.93 -1.40 0.00 0.00 179.01 178.40 2gqk h GLU 233 N 0.31 0.65 -0.66 2.33 4.39 -1.63 0.66 114.58 120.64 2gqk h GLU 233 Ca 0.00 -0.64 0.02 0.00 0.34 0.00 0.00 59.36 59.08 2gqk h GLU 233 Cb 1.07 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 2gqk h GLU 233 CO 0.10 1.24 0.44 0.28 -1.16 0.00 0.00 179.01 179.91 2gqk h VAL 234 N 0.31 1.14 0.23 3.13 2.07 -1.13 -0.18 116.25 121.82 2gqk h VAL 234 Ca -0.09 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2gqk h VAL 234 Cb 1.50 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2gqk h VAL 234 CO 0.17 0.16 -0.11 -0.78 0.02 0.00 0.00 177.57 177.02 2gqk h ASP 235 N 0.86 -0.26 -0.62 0.57 3.58 -0.70 -3.16 116.42 116.68 2gqk h ASP 235 Ca 0.25 -0.25 0.12 0.00 0.42 0.00 0.00 57.03 57.57 2gqk h ASP 235 Cb -0.03 0.07 -0.12 0.00 1.72 0.00 0.00 39.33 40.97 2gqk h ASP 235 CO -0.06 0.16 -0.26 -0.61 -2.88 0.00 0.00 179.24 175.59 2gqk h GLN 236 N -0.74 -0.09 0.00 0.28 5.75 -0.42 0.95 115.11 120.83 2gqk h GLN 236 Ca -0.03 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2gqk h GLN 236 Cb 0.50 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2gqk h GLN 236 CO 0.05 -0.06 -0.26 -0.24 -2.65 0.00 0.00 178.83 175.68 2gqk h VAL 237 N -0.09 0.79 0.00 2.39 3.04 -1.18 0.70 116.25 121.90 2gqk h VAL 237 Ca 0.27 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2gqk h VAL 237 Cb 0.53 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2gqk h VAL 237 CO -0.68 0.25 -0.13 0.00 -1.01 0.00 0.00 177.57 176.00 2gqk h ALA 238 N 1.74 0.93 0.00 3.17 0.00 -1.01 -3.36 119.26 120.74 2gqk h ALA 238 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gqk h ALA 238 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gqk h ALA 238 CO 0.03 0.00 -0.59 -2.13 0.00 0.00 0.00 179.25 176.57 2gqk n ARG 239 N -2.99 3.03 0.19 0.00 0.63 0.14 -0.59 116.66 117.08 2gqk n ARG 239 Ca 0.04 -0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.03 2gqk n ARG 239 Cb 0.53 -0.80 0.58 0.00 0.45 0.00 0.00 32.46 33.21 2gqk n ARG 239 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gqk h ALA 240 N 0.08 1.90 -3.00 5.13 0.00 -1.06 -3.43 119.26 118.88 2gqk h ALA 240 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gqk h ALA 240 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gqk h ALA 240 CO 0.00 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.00 2gqk n TYR 241 N -4.51 0.00 -3.23 0.00 4.01 -1.25 -4.86 117.16 107.32 2gqk n TYR 241 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 2gqk n TYR 241 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 2gqk n TYR 241 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gqk s ARG 242 N 3.86 0.48 0.06 -0.72 1.04 -0.73 -4.99 118.95 117.96 2gqk s ARG 242 Ca 0.00 0.57 0.04 0.00 -1.04 0.00 0.00 55.73 55.30 2gqk s ARG 242 Cb 0.00 0.04 -0.03 0.00 -2.04 0.00 0.00 34.95 32.92 2gqk s ARG 242 CO 0.00 -0.84 -0.12 0.08 -0.04 0.00 0.00 175.30 174.39 2gqk s VAL 243 N 2.70 0.90 0.17 4.99 1.01 0.24 -5.00 120.40 125.42 2gqk s VAL 243 Ca 0.14 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 60.93 2gqk s VAL 243 Cb -0.13 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2gqk s VAL 243 CO -0.23 -0.30 -0.11 -0.72 0.00 0.00 0.00 175.10 173.74 2gqk s TYR 244 N -1.37 1.45 0.30 5.22 -0.85 -1.26 -4.77 117.35 116.07 2gqk s TYR 244 Ca -0.05 -0.70 0.06 0.00 -0.52 0.00 0.00 57.07 55.86 2gqk s TYR 244 Cb -0.10 -0.72 -0.06 0.00 0.38 0.00 0.00 41.96 41.46 2gqk s TYR 244 CO 0.01 0.18 -0.02 0.71 -1.52 0.00 0.00 175.55 174.91 2gqk s TYR 245 N -3.20 1.99 -0.74 -3.49 2.02 -1.26 -4.58 117.35 108.08 2gqk s TYR 245 Ca 0.20 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 2gqk s TYR 245 Cb 0.02 -1.21 0.23 0.00 -0.40 0.00 0.00 41.96 40.60 2gqk s TYR 245 CO 0.03 0.21 0.76 0.43 -1.57 0.00 0.00 175.55 175.41 2gqk n SER 246 N -0.64 3.90 -4.75 2.29 7.64 -0.39 -5.00 113.62 116.68 2gqk n SER 246 Ca -0.04 -3.33 -0.41 0.00 1.01 0.00 0.00 58.87 56.09 2gqk n SER 246 Cb 0.65 -0.81 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 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 -2.07 4.38 0.12 1.43 0.04 -1.26 -1.25 135.00 136.39 2gqk s PRO 247 Ca 0.33 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.50 2gqk s PRO 247 Cb 0.05 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.45 2gqk s PRO 247 CO -0.06 -0.24 0.11 0.41 0.04 0.00 0.00 177.00 177.26 2gqk n GLY 248 N 1.92 2.79 2.45 0.56 0.00 -1.04 -4.95 105.19 106.92 2gqk n GLY 248 Ca 0.04 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.68 2gqk n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqk n PRO 249 N -0.88 -1.48 -0.06 1.61 -0.04 -1.26 -4.82 135.00 128.08 2gqk n PRO 249 Ca 0.00 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 2gqk n PRO 249 Cb 0.14 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2gqk n PRO 249 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2gqk n LYS 250 N -3.20 0.00 0.00 0.54 2.85 -1.26 -4.14 118.16 112.95 2gqk n LYS 250 Ca 0.11 -0.43 0.04 0.00 -1.05 0.00 0.00 58.31 56.97 2gqk n LYS 250 Cb 0.38 -0.38 0.21 0.00 -0.65 0.00 0.00 35.03 34.59 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 0.00 0.00 -0.09 -5.58 9.92 -1.26 -2.55 116.55 116.99 2gqk n ASP 251 Ca 0.00 -0.52 -0.12 0.00 -0.53 0.00 0.00 54.79 53.62 2gqk n ASP 251 Cb 0.52 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.96 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gqk n GLU 252 N -0.80 0.52 -2.69 -1.24 1.02 -1.26 -4.97 120.64 111.22 2gqk n GLU 252 Ca 0.05 0.33 -0.06 0.00 -0.02 0.00 0.00 57.16 57.46 2gqk n GLU 252 Cb 0.02 -1.53 0.08 0.00 -0.02 0.00 0.00 31.44 29.99 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gqk n ASP 253 N -4.47 -1.70 0.00 1.62 2.03 -1.18 -5.04 116.55 107.80 2gqk n ASP 253 Ca -0.19 -2.31 0.00 0.00 0.52 0.00 0.00 54.79 52.81 2gqk n ASP 253 Cb 0.52 1.10 0.00 0.00 -0.72 0.00 0.00 41.12 42.02 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 -0.45 0.00 -2.63 -0.67 -0.58 -1.06 -4.99 120.64 110.27 2gqk n GLU 254 Ca -0.09 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.23 2gqk n GLU 254 Cb 0.78 -2.86 -0.04 0.00 -0.57 0.00 0.00 31.44 28.75 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 -2.92 7.33 0.13 1.62 -1.08 -1.26 -4.98 116.67 115.51 2gqk s ASP 255 Ca 0.00 1.83 0.24 0.00 -0.52 0.00 0.00 52.55 54.10 2gqk s ASP 255 Cb 0.00 -2.58 0.94 0.00 -1.46 0.00 0.00 42.92 39.81 2gqk s ASP 255 CO 0.00 -0.24 1.76 -1.22 0.52 0.00 0.00 175.17 175.98 2gqk n TYR 256 N 3.38 0.49 -3.93 -5.34 4.01 -1.26 -4.12 117.16 110.40 2gqk n TYR 256 Ca 0.05 0.16 -0.36 0.00 -0.16 0.00 0.00 57.90 57.59 2gqk n TYR 256 Cb 0.49 -0.76 0.01 0.00 -0.31 0.00 0.00 39.34 38.77 2gqk n TYR 256 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2gqk n ILE 257 N -1.92 -3.30 -2.63 -0.72 5.41 -1.26 -2.49 119.36 112.46 2gqk n ILE 257 Ca 0.05 -0.38 -0.42 0.00 1.00 0.00 0.00 62.75 62.99 2gqk n ILE 257 Cb 0.32 -2.76 -0.03 0.00 -0.71 0.00 0.00 39.64 36.47 2gqk n ILE 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gqk s VAL 258 N -3.30 4.64 0.53 1.39 0.11 -1.26 -3.55 120.40 118.96 2gqk s VAL 258 Ca 0.29 1.93 -0.06 0.00 -2.93 0.00 0.00 61.98 61.20 2gqk s VAL 258 Cb -0.15 -4.24 -0.03 0.00 -1.53 0.00 0.00 36.38 30.43 2gqk s VAL 258 CO 0.93 -0.01 0.86 -0.62 -3.33 0.00 0.00 175.10 172.93 2gqk s ASP 259 N 1.21 6.10 -0.11 3.54 2.15 -0.38 -4.69 116.67 124.49 2gqk s ASP 259 Ca 0.50 0.96 -0.04 0.00 0.43 0.00 0.00 52.55 54.40 2gqk s ASP 259 Cb -0.20 -2.16 0.06 0.00 -0.30 0.00 0.00 42.92 40.32 2gqk s ASP 259 CO 0.18 -0.74 0.22 -1.38 -0.17 0.00 0.00 175.17 173.28 2gqk s HIS 260 N -2.88 -0.32 0.00 -5.34 -3.43 -1.26 -1.26 115.29 100.80 2gqk s HIS 260 Ca 0.50 0.82 -0.01 0.00 -0.80 0.00 0.00 55.06 55.57 2gqk s HIS 260 Cb -0.10 -0.12 -0.05 0.00 -1.43 0.00 0.00 32.58 30.88 2gqk s HIS 260 CO 0.47 -0.31 1.50 2.41 -2.00 0.00 0.00 174.74 176.80 2gqk n THR 261 N 5.25 1.32 -0.33 -5.38 -1.04 -1.26 -4.76 114.28 108.08 2gqk n THR 261 Ca -0.07 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 2gqk n THR 261 Cb 0.50 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 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 2.03 0.00 -1.77 12.58 0.13 -1.26 -4.93 119.36 126.14 2gqk n ILE 262 Ca 0.08 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.33 2gqk n ILE 262 Cb 0.36 -0.33 0.02 0.00 -0.84 0.00 0.00 39.64 38.84 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 -0.51 2.01 -0.01 9.51 1.01 -1.26 -4.15 121.20 127.81 2gqk s ILE 263 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 2gqk s ILE 263 Cb 0.00 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.49 2gqk s ILE 263 CO 0.00 0.00 0.36 0.00 0.00 0.00 0.00 174.94 175.30 2gqk s MET 264 N -2.43 0.75 0.15 2.79 0.23 -0.79 -2.73 119.30 117.29 2gqk s MET 264 Ca 0.60 -0.19 0.07 0.00 -1.03 0.00 0.00 55.69 55.14 2gqk s MET 264 Cb -0.45 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.15 2gqk s MET 264 CO 0.58 -0.22 0.00 0.71 -2.03 0.00 0.00 175.02 174.06 2gqk s TYR 265 N -1.56 2.89 -0.06 3.16 1.51 -0.13 -0.67 117.35 122.49 2gqk s TYR 265 Ca -0.12 -0.11 0.06 0.00 -1.01 0.00 0.00 57.07 55.89 2gqk s TYR 265 Cb -0.04 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2gqk s TYR 265 CO 0.03 0.50 -0.24 -1.17 -1.11 0.00 0.00 175.55 173.57 2gqk s LEU 266 N -2.78 2.13 0.03 -1.29 2.96 0.24 -0.73 118.68 119.24 2gqk s LEU 266 Ca 0.27 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2gqk s LEU 266 Cb -0.10 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2gqk s LEU 266 CO 0.19 0.24 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.75 2gqk s ILE 267 N -0.12 0.55 0.88 6.68 1.09 -0.24 -2.21 121.20 127.82 2gqk s ILE 267 Ca -0.05 -0.82 -0.13 0.00 -1.10 0.00 0.00 60.65 58.55 2gqk s ILE 267 Cb -0.14 -0.57 0.12 0.00 -1.06 0.00 0.00 42.46 40.82 2gqk s ILE 267 CO 0.04 -0.20 1.18 -0.83 -0.10 0.00 0.00 174.94 175.03 2gqk s GLY 268 N -1.12 1.61 0.28 6.18 0.00 -0.30 -1.24 107.32 112.73 2gqk s GLY 268 Ca -0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2gqk s GLY 268 CO 0.00 -0.13 1.79 -0.56 0.00 0.00 0.00 173.10 174.20 2gqk h PRO 269 N -1.35 0.76 -0.29 2.90 0.13 -1.86 -1.68 132.00 130.62 2gqk h PRO 269 Ca -0.47 -0.19 0.08 0.00 -0.87 0.00 0.00 66.00 64.55 2gqk h PRO 269 Cb 1.32 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2gqk h PRO 269 CO 0.60 0.75 0.20 0.38 -0.23 0.00 0.00 178.00 179.70 2gqk h ASP 270 N 0.72 0.02 0.00 1.44 3.04 -1.92 -0.87 116.42 118.85 2gqk h ASP 270 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 2gqk h ASP 270 Cb 0.40 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.68 2gqk h ASP 270 CO 0.01 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.84 2gqk n GLY 271 N -1.59 0.88 3.67 7.15 0.00 -0.63 -5.02 105.19 109.66 2gqk n GLY 271 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2gqk n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 272 N -0.91 4.27 -0.39 1.61 2.12 -1.26 -4.70 118.70 119.43 2gqk s GLU 272 Ca 0.00 1.81 -0.28 0.00 0.36 0.00 0.00 54.97 56.85 2gqk s GLU 272 Cb 0.00 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 2gqk s GLU 272 CO 0.00 -0.63 1.70 0.12 -0.54 0.00 0.00 175.26 175.91 2gqk s PHE 273 N 2.98 1.95 -0.24 5.30 5.36 -1.26 -1.15 117.98 130.92 2gqk s PHE 273 Ca 0.60 0.65 0.04 0.00 -0.96 0.00 0.00 56.93 57.26 2gqk s PHE 273 Cb -0.26 -4.18 -0.17 0.00 -0.34 0.00 0.00 43.02 38.07 2gqk s PHE 273 CO 0.21 -2.59 -0.17 -0.11 -1.46 0.00 0.00 175.22 171.10 2gqk n LEU 274 N 10.21 2.52 -3.54 6.12 -0.00 -0.94 -5.01 117.00 126.36 2gqk n LEU 274 Ca 0.21 -0.11 -0.13 0.00 -0.00 0.00 0.00 56.01 55.98 2gqk n LEU 274 Cb 0.48 -0.65 -0.05 0.00 -0.00 0.00 0.00 43.42 43.20 2gqk n LEU 274 CO 0.69 0.84 0.63 -0.62 -0.00 0.00 0.00 177.39 178.94 2gqk s ASP 275 N -6.21 -0.48 -0.01 1.96 -1.08 -1.23 -5.06 116.67 104.56 2gqk s ASP 275 Ca -0.29 0.44 -0.04 0.00 -0.52 0.00 0.00 52.55 52.13 2gqk s ASP 275 Cb 0.08 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.95 2gqk s ASP 275 CO 0.60 -0.50 0.09 -0.72 0.52 0.00 0.00 175.17 175.16 2gqk s TYR 276 N -1.53 0.01 0.44 -5.34 1.13 -1.26 -0.59 117.35 110.20 2gqk s TYR 276 Ca -0.04 -0.02 0.04 0.00 -1.41 0.00 0.00 57.07 55.64 2gqk s TYR 276 Cb -0.00 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.81 2gqk s TYR 276 CO 0.02 -0.16 0.14 -0.06 -2.51 0.00 0.00 175.55 172.97 2gqk s PHE 277 N -0.75 1.78 0.00 -3.49 0.40 0.16 -5.00 117.98 111.08 2gqk s PHE 277 Ca -0.08 -1.32 0.00 0.00 -0.60 0.00 0.00 56.93 54.92 2gqk s PHE 277 Cb -0.05 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.30 2gqk s PHE 277 CO 0.00 -0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.02 2gqk n GLY 278 N -0.99 0.10 4.12 4.36 0.00 -1.26 -1.88 105.19 109.65 2gqk n GLY 278 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.00 0.00 1.61 7.27 -1.26 -4.75 117.38 120.25 2gqk n GLN 279 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gqk n GLN 279 Cb 0.00 -0.88 0.00 0.00 2.41 0.00 0.00 30.24 31.77 2gqk n GLN 279 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gqk n ASN 280 N 0.36 1.03 0.00 1.69 3.02 -1.26 -4.71 115.26 115.38 2gqk n ASN 280 Ca 0.00 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2gqk n ASN 280 Cb 0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2gqk n ASN 280 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gqk n LYS 281 N 0.11 0.41 -3.51 3.52 5.02 -1.26 -5.14 118.16 117.32 2gqk n LYS 281 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2gqk n LYS 281 Cb 0.24 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.22 2gqk n LYS 281 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gqk s ARG 282 N 1.24 0.82 0.10 1.97 3.52 -1.26 -5.04 118.95 120.30 2gqk s ARG 282 Ca 0.00 -0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.06 2gqk s ARG 282 Cb 0.00 0.38 -0.11 0.00 -1.56 0.00 0.00 34.95 33.66 2gqk s ARG 282 CO 0.00 -0.35 1.62 -0.22 -0.81 0.00 0.00 175.30 175.54 2gqk h LYS 283 N 2.10 -0.62 0.00 5.12 3.11 -1.99 -0.42 116.57 123.87 2gqk h LYS 283 Ca -0.22 0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 57.57 2gqk h LYS 283 Cb 1.23 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.59 2gqk h LYS 283 CO 0.31 -0.41 -0.41 0.78 -2.81 0.00 0.00 179.45 176.91 2gqk h GLY 284 N -0.64 0.00 2.00 5.01 0.00 -1.99 -2.76 103.07 104.69 2gqk h GLY 284 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2gqk h GLY 284 CO -0.11 0.00 -0.66 0.83 0.00 0.00 0.00 176.54 176.60 2gqk h GLU 285 N 0.00 0.00 -0.11 4.80 3.07 -1.83 0.47 114.58 120.99 2gqk h GLU 285 Ca -0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2gqk h GLU 285 Cb 0.76 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2gqk h GLU 285 CO 0.05 0.66 -0.15 0.82 -1.40 0.00 0.00 179.01 179.00 2gqk h ILE 286 N 0.00 1.37 -0.36 3.13 2.04 -0.89 -0.65 117.51 122.16 2gqk h ILE 286 Ca -0.01 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.52 2gqk h ILE 286 Cb 1.28 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 39.34 2gqk h ILE 286 CO 0.09 0.39 0.15 0.00 0.00 0.00 0.00 178.15 178.77 2gqk h ALA 287 N 0.56 0.43 -0.00 1.87 0.00 -1.35 -1.89 119.26 118.87 2gqk h ALA 287 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gqk h ALA 287 Cb 0.70 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2gqk h ALA 287 CO 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.02 2gqk h ALA 288 N 1.21 1.95 0.75 0.00 0.00 -0.91 0.11 119.26 122.37 2gqk h ALA 288 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gqk h ALA 288 Cb 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gqk h ALA 288 CO -0.14 0.04 -0.36 0.77 0.00 0.00 0.00 179.25 179.55 2gqk h SER 289 N 0.00 -0.85 -0.57 0.00 0.02 -0.39 -1.87 113.55 109.89 2gqk h SER 289 Ca 0.00 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2gqk h SER 289 Cb 0.05 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2gqk h SER 289 CO 0.00 -0.52 0.10 0.40 -1.14 0.00 0.00 176.83 175.68 2gqk h ILE 290 N -1.17 1.25 0.00 3.27 2.04 -0.84 -0.68 117.51 121.38 2gqk h ILE 290 Ca -0.10 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2gqk h ILE 290 Cb 0.79 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2gqk h ILE 290 CO 0.17 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.68 2gqk h ALA 291 N 1.18 1.00 -0.02 1.87 0.00 -0.92 -0.53 119.26 121.85 2gqk h ALA 291 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2gqk h ALA 291 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gqk h ALA 291 CO 0.01 0.00 -0.24 1.15 0.00 0.00 0.00 179.25 180.17 2gqk h THR 292 N 0.00 1.51 0.00 0.00 2.02 -0.28 -3.35 112.91 112.81 2gqk h THR 292 Ca 0.00 -1.84 -0.04 0.00 0.77 0.00 0.00 66.41 65.31 2gqk h THR 292 Cb 0.39 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2gqk h THR 292 CO 0.00 0.51 -0.18 0.45 0.37 0.00 0.00 175.52 176.66 2gqk h HIS 293 N -0.43 0.00 -0.96 3.16 -0.00 -0.80 -0.92 115.15 115.19 2gqk h HIS 293 Ca -0.02 0.00 0.28 0.00 -0.00 0.00 0.00 60.37 60.62 2gqk h HIS 293 Cb 0.95 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.32 2gqk h HIS 293 CO 0.16 0.18 0.69 1.98 -0.00 0.00 0.00 177.93 180.95 2gqk h MET 294 N 0.00 0.00 0.02 2.45 4.05 -1.24 -2.99 114.93 117.21 2gqk h MET 294 Ca -0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gqk h MET 294 Cb 0.40 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2gqk h MET 294 CO 0.02 0.00 -0.01 0.00 0.23 0.00 0.00 176.91 177.16 2gqk h ARG 295 N 0.00 -0.02 -0.37 0.39 3.08 -1.32 -2.84 114.38 113.29 2gqk h ARG 295 Ca 0.45 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.46 2gqk h ARG 295 Cb 1.83 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 2gqk h ARG 295 CO -0.00 0.65 0.04 -1.00 -1.07 0.00 0.00 179.97 178.59 2gqk h PRO 296 N -0.73 0.63 -2.06 0.04 0.13 -1.71 -3.29 132.00 125.00 2gqk h PRO 296 Ca -0.00 -0.18 -0.59 0.00 -0.87 0.00 0.00 66.00 64.36 2gqk h PRO 296 Cb 0.68 -0.07 -0.20 0.00 0.13 0.00 0.00 31.00 31.55 2gqk h PRO 296 CO 0.00 0.71 0.74 0.66 -0.23 0.00 0.00 178.00 179.88 2gqk n TYR 297 N -4.53 2.03 -1.60 1.56 4.01 -1.13 -5.00 117.16 112.49 2gqk n TYR 297 Ca -0.01 -2.12 -0.46 0.00 -0.16 0.00 0.00 57.90 55.15 2gqk n TYR 297 Cb 0.24 -1.37 -0.03 0.00 -0.31 0.00 0.00 39.34 37.88 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 0.60 1.44 0.00 -0.72 -4.01 -1.07 -4.82 116.66 108.08 2gqk n ARG 298 Ca 0.51 0.51 0.00 0.00 -1.04 0.00 0.00 57.85 57.83 2gqk n ARG 298 Cb 0.44 -1.98 0.00 0.00 -3.04 0.00 0.00 32.46 27.88 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 2gqk n LYS 299 N 1.29 -0.38 0.00 2.89 4.81 -1.26 -5.06 118.16 120.46 2gqk n LYS 299 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2gqk n LYS 299 Cb 0.30 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.35 2gqk n LYS 299 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2gqk n LYS 300 N -1.08 2.77 0.00 1.64 -0.00 -1.26 -5.20 118.16 115.03 2gqk n LYS 300 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2gqk n LYS 300 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 35.03 34.80 2gqk n LYS 300 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27