#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 -1.62 -2.57 1.43 1.16 -1.26 -5.05 117.46 109.54 2gqk n PHE 130 Ca 0.00 0.11 -0.24 0.00 -1.87 0.00 0.00 57.45 55.46 2gqk n PHE 130 Cb 0.00 0.54 0.11 0.00 -1.61 0.00 0.00 39.48 38.52 2gqk n PHE 130 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2gqk s THR 131 N -2.00 2.12 0.00 1.97 -1.32 -1.26 -5.08 115.64 110.07 2gqk s THR 131 Ca 0.00 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 2gqk s THR 131 Cb 0.00 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2gqk s THR 131 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2gqk n GLY 132 N -2.87 0.24 3.08 6.08 0.00 -1.26 -5.17 105.19 105.29 2gqk n GLY 132 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2gqk n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqk s LYS 133 N 0.00 0.30 0.90 1.61 1.02 -1.26 -5.17 119.74 117.14 2gqk s LYS 133 Ca 0.00 0.06 -0.13 0.00 0.02 0.00 0.00 55.97 55.92 2gqk s LYS 133 Cb 0.00 0.13 0.13 0.00 -0.52 0.00 0.00 37.83 37.57 2gqk s LYS 133 CO 0.00 -0.05 1.16 -1.25 -0.92 0.00 0.00 175.35 174.29 2gqk s PRO 134 N -0.34 1.25 -0.05 -1.68 0.04 -1.26 -5.04 135.00 127.92 2gqk s PRO 134 Ca -0.04 0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.20 2gqk s PRO 134 Cb -0.03 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.71 2gqk s PRO 134 CO 0.01 -2.10 0.88 1.47 0.04 0.00 0.00 177.00 177.30 2gqk n LEU 135 N -3.68 -0.84 -4.20 -3.56 -0.00 -1.26 -5.16 117.00 98.30 2gqk n LEU 135 Ca 0.08 -1.78 -0.12 0.00 -0.00 0.00 0.00 56.01 54.19 2gqk n LEU 135 Cb 0.60 0.06 -0.10 0.00 -0.00 0.00 0.00 43.42 43.98 2gqk n LEU 135 CO 0.56 1.33 -0.30 -0.76 -0.00 0.00 0.00 177.39 178.22 2gqk s LEU 136 N -0.64 1.80 0.00 1.47 1.43 -1.26 -5.13 118.68 116.35 2gqk s LEU 136 Ca 0.01 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 2gqk s LEU 136 Cb 0.07 0.16 0.00 0.00 0.03 0.00 0.00 46.19 46.45 2gqk s LEU 136 CO -0.02 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.48 2gqk n GLY 137 N -0.20 2.82 3.04 -3.19 0.00 -1.26 -5.03 105.19 101.37 2gqk n GLY 137 Ca -0.04 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 2.78 -0.04 -0.02 0.00 -0.85 -4.97 107.32 104.22 2gqk s GLY 138 Ca 0.00 -3.58 -0.30 0.00 0.00 0.00 0.00 44.72 40.84 2gqk s GLY 138 CO 0.00 1.12 0.98 2.56 0.00 0.00 0.00 173.10 177.75 2gqk s PRO 139 N -0.81 4.51 0.22 2.90 0.04 -1.26 -4.73 135.00 135.86 2gqk s PRO 139 Ca 0.22 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 2gqk s PRO 139 Cb -0.14 -3.49 0.02 0.00 0.04 0.00 0.00 34.50 30.94 2gqk s PRO 139 CO -0.09 -0.14 0.56 -0.59 0.04 0.00 0.00 177.00 176.79 2gqk s PHE 140 N 1.35 -0.06 0.06 0.56 -0.71 -1.26 -4.71 117.98 113.21 2gqk s PHE 140 Ca 0.50 -0.31 0.03 0.00 -1.04 0.00 0.00 56.93 56.11 2gqk s PHE 140 Cb -0.20 0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 2gqk s PHE 140 CO 0.24 -1.00 -0.09 -1.54 -1.34 0.00 0.00 175.22 171.49 2gqk s SER 141 N -2.91 1.11 0.09 1.98 1.04 -1.26 -3.82 113.70 109.93 2gqk s SER 141 Ca 0.12 -0.61 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 2gqk s SER 141 Cb -0.02 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.13 2gqk s SER 141 CO 0.01 -0.19 0.29 -0.76 0.98 0.00 0.00 173.24 173.57 2gqk s LEU 142 N -1.76 0.95 0.33 2.42 1.43 -0.54 -4.85 118.68 116.66 2gqk s LEU 142 Ca -0.06 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 2gqk s LEU 142 Cb -0.09 1.37 -0.09 0.00 0.03 0.00 0.00 46.19 47.41 2gqk s LEU 142 CO 0.01 -0.73 1.01 -0.89 0.23 0.00 0.00 176.35 175.98 2gqk s THR 143 N -3.43 3.88 0.17 5.49 2.01 0.69 -1.11 115.64 123.33 2gqk s THR 143 Ca 0.01 1.63 0.07 0.00 0.31 0.00 0.00 61.69 63.72 2gqk s THR 143 Cb 0.02 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2gqk s THR 143 CO -0.09 0.20 -0.01 0.28 -0.69 0.00 0.00 174.62 174.31 2gqk s THR 144 N -1.47 3.69 -0.66 -0.82 -1.32 0.40 -1.76 115.64 113.69 2gqk s THR 144 Ca 0.50 -1.42 0.04 0.00 -1.21 0.00 0.00 61.69 59.60 2gqk s THR 144 Cb -0.24 -2.85 0.04 0.00 -1.51 0.00 0.00 72.50 67.95 2gqk s THR 144 CO 0.30 -0.10 1.05 0.00 -2.21 0.00 0.00 174.62 173.66 2gqk n HIS 145 N -0.08 0.14 0.37 9.09 1.44 -0.43 -0.94 115.22 124.81 2gqk n HIS 145 Ca -0.10 0.07 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 2gqk n HIS 145 Cb 0.55 -0.53 -0.02 0.00 0.12 0.00 0.00 29.99 30.11 2gqk n HIS 145 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2gqk n THR 146 N -1.59 0.23 0.00 0.61 -2.24 -1.26 -4.70 114.28 105.33 2gqk n THR 146 Ca -0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2gqk n THR 146 Cb 0.10 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqk n GLY 147 N 1.31 0.89 3.90 3.38 0.00 -0.11 -5.13 105.19 109.42 2gqk n GLY 147 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.37 1.38 -0.18 1.61 0.41 -1.25 -4.85 118.70 115.46 2gqk s GLU 148 Ca 0.00 -0.06 -0.05 0.00 -0.41 0.00 0.00 54.97 54.45 2gqk s GLU 148 Cb 0.00 -1.90 0.07 0.00 -1.78 0.00 0.00 34.13 30.52 2gqk s GLU 148 CO 0.00 -1.97 0.12 0.50 -0.49 0.00 0.00 175.26 173.42 2gqk s ARG 149 N -5.67 0.09 0.36 1.61 3.00 -1.26 -0.46 118.95 116.63 2gqk s ARG 149 Ca 0.66 -0.05 0.04 0.00 -1.00 0.00 0.00 55.73 55.39 2gqk s ARG 149 Cb -0.09 -1.68 -0.06 0.00 0.00 0.00 0.00 34.95 33.12 2gqk s ARG 149 CO 0.51 -0.69 0.05 0.15 0.00 0.00 0.00 175.30 175.32 2gqk s LYS 150 N 2.17 1.78 0.22 5.12 3.01 -0.27 -4.94 119.74 126.84 2gqk s LYS 150 Ca 0.03 -2.01 -0.06 0.00 -1.01 0.00 0.00 55.97 52.92 2gqk s LYS 150 Cb -0.16 -1.05 -0.02 0.00 -1.01 0.00 0.00 37.83 35.59 2gqk s LYS 150 CO -0.11 -0.20 0.29 0.95 0.51 0.00 0.00 175.35 176.80 2gqk s THR 151 N -3.14 0.00 0.18 2.17 -4.23 -1.26 -1.46 115.64 107.90 2gqk s THR 151 Ca 0.33 -1.72 -0.14 0.00 -1.18 0.00 0.00 61.69 58.98 2gqk s THR 151 Cb 0.08 -2.37 0.09 0.00 1.34 0.00 0.00 72.50 71.64 2gqk s THR 151 CO 0.15 0.00 1.73 -2.24 -0.54 0.00 0.00 174.62 173.72 2gqk h ASP 152 N 2.44 0.07 0.52 3.99 2.03 -1.85 -2.44 116.42 121.18 2gqk h ASP 152 Ca -0.31 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 2gqk h ASP 152 Cb 1.25 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2gqk h ASP 152 CO 0.45 0.07 0.00 2.29 -1.03 0.00 0.00 179.24 181.01 2gqk n LYS 153 N -5.07 0.02 0.02 4.15 -0.00 -1.26 -1.94 118.16 114.07 2gqk n LYS 153 Ca 0.04 0.22 -0.22 0.00 -0.00 0.00 0.00 58.31 58.36 2gqk n LYS 153 Cb 0.21 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.60 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2gqk h ASP 154 N 0.00 0.43 0.08 -5.58 3.32 -1.85 -3.40 116.42 109.41 2gqk h ASP 154 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.16 2gqk h ASP 154 Cb 0.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2gqk h ASP 154 CO 0.00 1.75 -0.14 -1.22 -1.72 0.00 0.00 179.24 177.90 2gqk n TYR 155 N -3.71 0.00 -0.50 4.55 4.01 -1.05 -4.99 117.16 115.47 2gqk n TYR 155 Ca -0.28 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.17 2gqk n TYR 155 Cb 0.99 -0.05 0.25 0.00 -0.31 0.00 0.00 39.34 40.22 2gqk n TYR 155 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 2gqk n LEU 156 N -0.02 -1.81 0.00 7.72 -0.00 -0.82 -3.83 117.00 118.24 2gqk n LEU 156 Ca 0.15 -0.18 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2gqk n LEU 156 Cb 0.39 -1.20 0.00 0.00 -0.00 0.00 0.00 43.42 42.61 2gqk n LEU 156 CO 0.21 -3.31 0.00 0.61 -0.00 0.00 0.00 177.39 174.90 2gqk n GLY 157 N 1.22 1.71 3.97 1.47 0.00 -1.26 -4.74 105.19 107.56 2gqk n GLY 157 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 3.13 0.25 1.61 1.03 -1.25 -4.67 119.66 119.76 2gqk s GLN 158 Ca 0.00 -1.00 -0.10 0.00 0.04 0.00 0.00 55.36 54.30 2gqk s GLN 158 Cb 0.00 -2.79 -0.07 0.00 0.03 0.00 0.00 33.01 30.18 2gqk s GLN 158 CO 0.00 0.15 0.58 -1.58 -2.54 0.00 0.00 175.29 171.90 2gqk s TRP 159 N -2.15 3.42 0.01 9.60 0.52 -0.74 -4.35 118.94 125.25 2gqk s TRP 159 Ca 0.42 0.91 0.04 0.00 0.02 0.00 0.00 56.10 57.49 2gqk s TRP 159 Cb -0.09 -2.29 -0.02 0.00 -1.15 0.00 0.00 33.47 29.92 2gqk s TRP 159 CO 0.30 0.24 -0.14 -0.51 0.02 0.00 0.00 176.95 176.86 2gqk s LEU 160 N -2.89 2.10 -0.29 2.99 1.02 -0.52 -1.19 118.68 119.90 2gqk s LEU 160 Ca 0.48 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 54.29 2gqk s LEU 160 Cb -0.11 -0.65 0.06 0.00 0.02 0.00 0.00 46.19 45.51 2gqk s LEU 160 CO 0.21 0.10 -0.04 -0.76 0.02 0.00 0.00 176.35 175.88 2gqk s LEU 161 N -0.72 3.77 -0.30 1.79 1.43 -1.23 -1.15 118.68 122.27 2gqk s LEU 161 Ca 0.03 -1.35 -0.04 0.00 -1.03 0.00 0.00 54.13 51.74 2gqk s LEU 161 Cb -0.06 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2gqk s LEU 161 CO 0.00 -0.24 0.04 -0.63 0.23 0.00 0.00 176.35 175.75 2gqk s ILE 162 N 1.19 3.39 -0.06 -0.59 1.01 -0.07 -1.28 121.20 124.79 2gqk s ILE 162 Ca -0.06 -1.13 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2gqk s ILE 162 Cb -0.20 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 2gqk s ILE 162 CO -0.03 -0.05 0.07 -0.47 0.00 0.00 0.00 174.94 174.46 2gqk s TYR 163 N 1.35 3.32 -0.34 3.97 6.14 -0.69 -2.80 117.35 128.31 2gqk s TYR 163 Ca -0.02 0.28 0.03 0.00 0.64 0.00 0.00 57.07 58.00 2gqk s TYR 163 Cb -0.19 -1.80 0.10 0.00 0.42 0.00 0.00 41.96 40.49 2gqk s TYR 163 CO 0.00 0.57 0.06 -0.06 0.64 0.00 0.00 175.55 176.76 2gqk s PHE 164 N -1.06 3.50 0.05 4.97 0.40 -1.26 -0.93 117.98 123.65 2gqk s PHE 164 Ca 0.18 -2.84 -0.08 0.00 -0.60 0.00 0.00 56.93 53.58 2gqk s PHE 164 Cb -0.12 -2.77 0.03 0.00 0.51 0.00 0.00 43.02 40.67 2gqk s PHE 164 CO 0.08 -0.94 0.40 0.41 0.70 0.00 0.00 175.22 175.87 2gqk n GLY 165 N 4.33 0.91 3.61 4.36 0.00 -1.24 -4.95 105.19 112.21 2gqk n GLY 165 Ca 0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 2gqk n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gqk s PHE 166 N -4.13 -0.09 0.08 1.61 -0.12 -1.26 -4.05 117.98 110.02 2gqk s PHE 166 Ca 0.09 0.04 0.31 0.00 -0.05 0.00 0.00 56.93 57.32 2gqk s PHE 166 Cb -0.01 0.52 1.20 0.00 -0.63 0.00 0.00 43.02 44.10 2gqk s PHE 166 CO 0.01 -0.19 1.93 1.15 -0.05 0.00 0.00 175.22 178.07 2gqk h THR 167 N 2.00 0.13 -0.51 -4.49 2.02 -2.00 -3.33 112.91 106.73 2gqk h THR 167 Ca -0.13 -0.68 0.10 0.00 0.77 0.00 0.00 66.41 66.48 2gqk h THR 167 Cb 1.17 1.60 -0.10 0.00 -1.74 0.00 0.00 68.15 69.07 2gqk h THR 167 CO 0.23 0.05 -0.23 0.45 0.37 0.00 0.00 175.52 176.39 2gqk h HIS 168 N 0.00 -0.59 -3.62 3.16 3.86 -1.98 -3.21 115.15 112.77 2gqk h HIS 168 Ca -0.00 0.06 -0.66 0.00 -1.16 0.00 0.00 60.37 58.61 2gqk h HIS 168 Cb 0.59 0.34 -0.40 0.00 1.06 0.00 0.00 27.41 29.00 2gqk h HIS 168 CO 0.00 -0.31 -0.69 0.00 0.86 0.00 0.00 177.93 177.78 2gqk n PRO 170 N 4.00 2.41 0.00 0.00 -0.04 -1.22 -4.20 135.00 135.95 2gqk n PRO 170 Ca 0.04 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 2gqk n PRO 170 Cb 0.40 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 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 1.98 0.00 -0.33 3.54 -0.08 -1.26 -4.61 116.55 115.79 2gqk n ASP 171 Ca 0.49 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.91 2gqk n ASP 171 Cb 0.70 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.44 2gqk n ASP 171 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2gqk n VAL 172 N -0.14 -0.40 0.22 5.18 0.31 -1.26 -2.35 118.33 119.90 2gqk n VAL 172 Ca 0.00 2.08 -0.12 0.00 -0.01 0.00 0.00 64.34 66.29 2gqk n VAL 172 Cb 0.00 -3.04 -0.06 0.00 -0.91 0.00 0.00 33.84 29.83 2gqk n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqk h PRO 174 N -0.69 0.15 -0.31 0.00 0.13 -1.81 -1.55 132.00 127.92 2gqk h PRO 174 Ca -0.05 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.92 2gqk h PRO 174 Cb 0.58 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2gqk h PRO 174 CO -0.00 0.43 -0.26 1.49 -0.23 0.00 0.00 178.00 179.43 2gqk h GLU 175 N 0.13 0.62 0.15 0.86 4.22 -1.16 0.10 114.58 119.50 2gqk h GLU 175 Ca 0.02 -0.25 -0.22 0.00 0.08 0.00 0.00 59.36 58.99 2gqk h GLU 175 Cb 0.58 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.83 2gqk h GLU 175 CO 0.04 0.82 -0.96 0.93 -2.18 0.00 0.00 179.01 177.66 2gqk h GLU 176 N 0.54 0.38 -1.00 1.92 5.08 -1.21 -3.38 114.58 116.91 2gqk h GLU 176 Ca 0.07 -0.62 0.03 0.00 -1.00 0.00 0.00 59.36 57.85 2gqk h GLU 176 Cb 0.72 0.22 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 2gqk h GLU 176 CO 0.06 1.28 0.66 -0.07 -1.00 0.00 0.00 179.01 179.94 2gqk h LEU 177 N -0.20 1.11 -0.45 1.33 3.38 -1.10 -2.95 115.31 116.44 2gqk h LEU 177 Ca -0.16 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2gqk h LEU 177 Cb 1.74 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 42.14 2gqk h LEU 177 CO 0.18 0.77 -0.49 -0.33 0.09 0.00 0.00 178.44 178.66 2gqk h GLU 178 N 1.29 -0.32 -1.01 1.13 4.39 -0.97 0.64 114.58 119.73 2gqk h GLU 178 Ca 0.39 0.02 0.25 0.00 0.34 0.00 0.00 59.36 60.36 2gqk h GLU 178 Cb -0.03 0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 28.60 2gqk h GLU 178 CO -0.12 -0.22 0.65 0.87 -1.16 0.00 0.00 179.01 179.04 2gqk h LYS 179 N -0.34 0.39 0.00 2.33 1.57 -1.69 0.14 116.57 118.98 2gqk h LYS 179 Ca 0.12 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2gqk h LYS 179 Cb 0.59 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2gqk h LYS 179 CO -0.61 0.26 -0.68 0.52 -0.57 0.00 0.00 179.45 178.36 2gqk h MET 180 N 0.40 0.00 0.47 3.15 2.86 -1.09 -1.94 114.93 118.77 2gqk h MET 180 Ca 0.56 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.18 2gqk h MET 180 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2gqk h MET 180 CO -0.26 0.07 -0.22 0.82 1.06 0.00 0.00 176.91 178.37 2gqk h ILE 181 N 0.00 0.10 0.00 -1.22 1.08 0.14 -1.13 117.51 116.48 2gqk h ILE 181 Ca -0.02 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2gqk h ILE 181 Cb 1.09 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2gqk h ILE 181 CO 0.01 0.02 -0.04 0.06 -0.69 0.00 0.00 178.15 177.52 2gqk h GLN 182 N -1.13 0.00 -0.13 2.37 3.07 -1.49 -0.98 115.11 116.82 2gqk h GLN 182 Ca -0.06 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.47 2gqk h GLN 182 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.09 2gqk h GLN 182 CO 0.10 0.04 -0.72 0.28 0.09 0.00 0.00 178.83 178.62 2gqk h VAL 183 N 0.00 1.30 0.00 1.86 2.07 -1.35 -2.07 116.25 118.06 2gqk h VAL 183 Ca -0.00 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2gqk h VAL 183 Cb 0.17 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2gqk h VAL 183 CO 0.00 0.61 0.00 1.62 0.02 0.00 0.00 177.57 179.83 2gqk h VAL 184 N 0.43 0.00 0.00 2.57 3.04 0.07 -0.87 116.25 121.49 2gqk h VAL 184 Ca -0.05 -0.45 -0.08 0.00 -1.01 0.00 0.00 66.70 65.11 2gqk h VAL 184 Cb 1.36 1.38 0.01 0.00 -2.01 0.00 0.00 31.29 32.03 2gqk h VAL 184 CO 0.15 0.00 -0.31 -0.78 -1.01 0.00 0.00 177.57 175.62 2gqk h ASP 185 N 0.00 0.27 -0.66 3.17 3.58 -1.36 -3.32 116.42 118.10 2gqk h ASP 185 Ca 0.00 -0.78 -0.07 0.00 0.42 0.00 0.00 57.03 56.60 2gqk h ASP 185 Cb 0.49 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 2gqk h ASP 185 CO 0.00 1.02 0.15 -0.08 -2.88 0.00 0.00 179.24 177.44 2gqk h GLU 186 N -0.45 1.08 -0.09 0.28 4.81 -1.05 -3.26 114.58 115.90 2gqk h GLU 186 Ca -0.04 -0.26 -0.21 0.00 -0.13 0.00 0.00 59.36 58.72 2gqk h GLU 186 Cb 1.07 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.32 2gqk h GLU 186 CO 0.06 0.97 -0.75 0.97 -0.73 0.00 0.00 179.01 179.52 2gqk h ILE 187 N 1.02 1.31 0.00 2.32 2.10 -1.35 -3.35 117.51 119.57 2gqk h ILE 187 Ca 0.21 -2.01 -0.08 0.00 1.08 0.00 0.00 64.86 64.06 2gqk h ILE 187 Cb 0.38 2.18 -0.01 0.00 -1.09 0.00 0.00 36.82 38.28 2gqk h ILE 187 CO 0.01 0.62 -0.40 -0.78 -1.08 0.00 0.00 178.15 176.51 2gqk h ASP 188 N 0.35 0.00 0.08 2.19 3.58 -1.65 -0.75 116.42 120.22 2gqk h ASP 188 Ca -0.07 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2gqk h ASP 188 Cb 1.40 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.45 2gqk h ASP 188 CO 0.15 0.40 -0.10 -1.28 -2.88 0.00 0.00 179.24 175.53 2gqk h SER 189 N 0.00 0.04 -1.80 2.28 0.87 -1.69 -3.25 113.55 110.00 2gqk h SER 189 Ca -0.00 -0.01 -0.74 0.00 -1.23 0.00 0.00 61.79 59.81 2gqk h SER 189 Cb 0.71 -0.01 -0.23 0.00 -0.44 0.00 0.00 62.40 62.43 2gqk h SER 189 CO 0.05 0.15 1.21 -0.38 -0.53 0.00 0.00 176.83 177.34 2gqk n ILE 190 N -4.39 4.84 0.00 2.23 2.08 -0.29 -4.88 119.36 118.95 2gqk n ILE 190 Ca -0.02 -4.76 0.00 0.00 0.56 0.00 0.00 62.75 58.53 2gqk n ILE 190 Cb 0.19 -1.57 0.00 0.00 -0.75 0.00 0.00 39.64 37.51 2gqk n ILE 190 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2gqk n THR 191 N 0.27 0.00 0.21 1.39 5.66 -1.23 -0.76 114.28 119.83 2gqk n THR 191 Ca 0.52 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.56 2gqk n THR 191 Cb 0.29 -0.39 0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2gqk n THR 191 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2gqk n THR 192 N 0.88 0.25 -3.33 1.09 -1.04 -1.26 -4.96 114.28 105.90 2gqk n THR 192 Ca 0.00 -0.62 -0.26 0.00 -2.04 0.00 0.00 64.05 61.13 2gqk n THR 192 Cb 0.00 1.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.49 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 -0.72 4.01 0.79 -4.42 1.02 0.07 -4.58 118.68 114.85 2gqk s LEU 193 Ca 0.11 0.55 -0.12 0.00 0.02 0.00 0.00 54.13 54.69 2gqk s LEU 193 Cb 0.07 -3.40 0.07 0.00 0.02 0.00 0.00 46.19 42.95 2gqk s LEU 193 CO 0.10 -0.27 1.16 -2.16 0.02 0.00 0.00 176.35 175.20 2gqk s PRO 194 N -4.08 2.09 0.50 1.29 0.04 -1.26 -5.01 135.00 128.58 2gqk s PRO 194 Ca 0.41 0.19 -0.22 0.00 0.04 0.00 0.00 61.00 61.42 2gqk s PRO 194 Cb -0.10 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2gqk s PRO 194 CO 0.35 -1.52 1.20 -0.51 0.04 0.00 0.00 177.00 176.55 2gqk s ASP 195 N -4.51 5.83 -0.02 6.66 1.11 -1.26 -4.94 116.67 119.54 2gqk s ASP 195 Ca 0.61 2.38 -0.00 0.00 0.18 0.00 0.00 52.55 55.72 2gqk s ASP 195 Cb -0.11 -2.60 0.03 0.00 1.07 0.00 0.00 42.92 41.30 2gqk s ASP 195 CO 0.50 -1.16 0.03 -0.22 1.18 0.00 0.00 175.17 175.50 2gqk s LEU 196 N -3.35 1.12 -0.29 1.23 0.20 -1.26 -1.80 118.68 114.53 2gqk s LEU 196 Ca 0.68 0.04 -0.02 0.00 0.69 0.00 0.00 54.13 55.51 2gqk s LEU 196 Cb -0.30 -0.07 0.04 0.00 -0.43 0.00 0.00 46.19 45.43 2gqk s LEU 196 CO 0.36 -0.12 -0.00 -0.89 -0.29 0.00 0.00 176.35 175.40 2gqk s THR 197 N 1.02 3.08 0.37 3.68 2.01 -0.33 -4.97 115.64 120.51 2gqk s THR 197 Ca -0.08 -1.23 -0.26 0.00 0.31 0.00 0.00 61.69 60.43 2gqk s THR 197 Cb -0.12 -2.71 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 2gqk s THR 197 CO -0.03 -0.02 1.12 -2.16 -0.69 0.00 0.00 174.62 172.84 2gqk s PRO 198 N 1.30 4.21 -0.06 4.92 0.04 -1.23 -3.47 135.00 140.71 2gqk s PRO 198 Ca -0.03 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 2gqk s PRO 198 Cb -0.19 -2.74 0.03 0.00 0.04 0.00 0.00 34.50 31.65 2gqk s PRO 198 CO -0.01 -0.15 0.06 -1.17 0.04 0.00 0.00 177.00 175.76 2gqk s LEU 199 N -2.32 0.18 -0.42 -3.56 2.96 -0.41 -1.16 118.68 113.96 2gqk s LEU 199 Ca 0.55 -0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 54.29 2gqk s LEU 199 Cb -0.28 -0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.27 2gqk s LEU 199 CO 0.36 -0.26 0.37 0.12 -1.32 0.00 0.00 176.35 175.61 2gqk s PHE 200 N 2.16 3.21 -0.92 5.38 2.19 -0.23 -1.71 117.98 128.06 2gqk s PHE 200 Ca 0.05 -0.49 -0.20 0.00 0.33 0.00 0.00 56.93 56.62 2gqk s PHE 200 Cb -0.12 -2.73 0.12 0.00 -1.31 0.00 0.00 43.02 38.97 2gqk s PHE 200 CO -0.04 -0.64 1.15 0.42 1.83 0.00 0.00 175.22 177.94 2gqk s ILE 201 N 1.90 4.60 -1.05 3.12 -1.09 -0.11 -1.07 121.20 127.49 2gqk s ILE 201 Ca 0.08 -1.38 -0.23 0.00 -2.23 0.00 0.00 60.65 56.89 2gqk s ILE 201 Cb -0.18 -4.81 -0.03 0.00 -1.58 0.00 0.00 42.46 35.87 2gqk s ILE 201 CO 0.12 -1.56 1.82 -0.55 -1.23 0.00 0.00 174.94 173.54 2gqk s SER 202 N 3.80 5.59 0.00 3.58 0.15 -0.05 -3.61 113.70 123.16 2gqk s SER 202 Ca 0.33 -1.33 0.12 0.00 0.70 0.00 0.00 55.95 55.78 2gqk s SER 202 Cb -0.05 -2.57 0.67 0.00 -1.71 0.00 0.00 66.02 62.36 2gqk s SER 202 CO -0.08 -2.40 1.22 2.30 1.20 0.00 0.00 173.24 175.48 2gqk n ILE 203 N 7.48 0.33 -2.82 6.45 -5.35 -1.26 -3.76 119.36 120.44 2gqk n ILE 203 Ca 0.41 0.08 -0.43 0.00 -0.27 0.00 0.00 62.75 62.55 2gqk n ILE 203 Cb 0.47 -0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 37.45 2gqk n ILE 203 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2gqk s ASP 204 N -2.27 6.31 0.00 7.28 1.01 -1.26 -4.81 116.67 122.93 2gqk s ASP 204 Ca 0.15 -1.23 0.17 0.00 0.71 0.00 0.00 52.55 52.35 2gqk s ASP 204 Cb 0.08 -2.44 0.67 0.00 1.01 0.00 0.00 42.92 42.24 2gqk s ASP 204 CO 0.16 -1.40 1.47 -0.81 0.21 0.00 0.00 175.17 174.81 2gqk n PRO 205 N 7.71 1.55 -1.02 8.23 -0.04 -1.25 -4.73 135.00 145.45 2gqk n PRO 205 Ca 0.07 -0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 62.36 2gqk n PRO 205 Cb 0.47 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.09 2.04 -3.64 0.54 -0.58 -1.26 -4.77 120.64 113.06 2gqk n GLU 206 Ca 0.14 -1.76 -0.01 0.00 -0.42 0.00 0.00 57.16 55.11 2gqk n GLU 206 Cb 0.25 -2.73 -0.01 0.00 -0.57 0.00 0.00 31.44 28.38 2gqk n GLU 206 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2gqk s ARG 207 N 3.91 0.62 -1.50 3.49 3.52 -1.26 -5.07 118.95 122.65 2gqk s ARG 207 Ca 0.49 -0.32 -0.13 0.00 -0.13 0.00 0.00 55.73 55.64 2gqk s ARG 207 Cb 0.13 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.75 2gqk s ARG 207 CO 0.02 -0.28 2.42 -3.47 -0.81 0.00 0.00 175.30 173.17 2gqk n ASP 208 N -0.41 5.21 0.00 -2.12 2.03 -1.26 -4.96 116.55 115.05 2gqk n ASP 208 Ca -0.07 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.47 2gqk n ASP 208 Cb 0.62 -1.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 2gqk n ASP 208 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2gqk n THR 209 N 4.64 0.00 0.20 5.18 -2.24 -1.26 -0.70 114.28 120.09 2gqk n THR 209 Ca 0.59 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.41 2gqk n THR 209 Cb 0.35 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.98 2gqk n THR 209 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gqk h LYS 210 N 0.00 0.00 -0.49 -0.78 2.10 -1.94 -3.29 116.57 112.17 2gqk h LYS 210 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 2gqk h LYS 210 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2gqk h LYS 210 CO 0.00 0.34 0.24 0.93 -2.00 0.00 0.00 179.45 178.95 2gqk h GLU 211 N 0.00 0.45 -0.02 0.07 3.07 -1.83 -1.50 114.58 114.81 2gqk h GLU 211 Ca -0.00 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2gqk h GLU 211 Cb 0.64 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2gqk h GLU 211 CO 0.04 0.30 0.04 0.00 -1.40 0.00 0.00 179.01 177.99 2gqk h ALA 212 N 1.28 1.32 0.08 3.43 0.00 -0.98 -1.11 119.26 123.28 2gqk h ALA 212 Ca 0.22 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.78 2gqk h ALA 212 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2gqk h ALA 212 CO -0.17 -0.05 -2.00 -0.89 0.00 0.00 0.00 179.25 176.15 2gqk n ILE 213 N -3.46 1.70 -0.32 0.00 -0.00 -0.84 -3.83 119.36 112.61 2gqk n ILE 213 Ca -0.02 -0.69 0.02 0.00 -0.00 0.00 0.00 62.75 62.06 2gqk n ILE 213 Cb 0.12 -1.50 0.17 0.00 -0.00 0.00 0.00 39.64 38.43 2gqk n ILE 213 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2gqk h ALA 214 N 0.31 1.25 0.00 -1.39 0.00 -0.62 0.12 119.26 118.92 2gqk h ALA 214 Ca -0.42 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gqk h ALA 214 Cb 2.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2gqk h ALA 214 CO 0.07 0.23 -0.01 -0.91 0.00 0.00 0.00 179.25 178.63 2gqk h ASN 215 N 0.94 0.00 0.13 0.00 2.35 -1.38 -0.39 115.58 117.24 2gqk h ASN 215 Ca 0.41 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.80 2gqk h ASN 215 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2gqk h ASN 215 CO -0.21 0.01 -1.92 1.88 -1.65 0.00 0.00 177.43 175.54 2gqk h TYR 216 N 0.00 0.48 -0.75 1.19 -1.99 -1.11 -3.37 116.97 111.42 2gqk h TYR 216 Ca -0.00 -0.35 0.07 0.00 2.00 0.00 0.00 58.73 60.45 2gqk h TYR 216 Cb 0.03 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 38.69 2gqk h TYR 216 CO 0.00 1.76 0.49 0.28 -0.00 0.00 0.00 178.16 180.69 2gqk h VAL 217 N 0.01 1.00 -0.87 -2.88 2.07 -0.51 -0.57 116.25 114.50 2gqk h VAL 217 Ca -0.41 -0.26 0.22 0.00 0.82 0.00 0.00 66.70 67.07 2gqk h VAL 217 Cb 1.99 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2gqk h VAL 217 CO 0.08 0.14 0.59 0.50 0.02 0.00 0.00 177.57 178.90 2gqk h LYS 218 N 0.76 0.23 0.02 1.57 3.11 -1.24 -2.40 116.57 118.62 2gqk h LYS 218 Ca 0.33 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 58.02 2gqk h LYS 218 Cb 0.31 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 2gqk h LYS 218 CO -0.11 0.15 -0.71 0.93 -2.81 0.00 0.00 179.45 176.90 2gqk h GLU 219 N 0.24 0.05 0.00 1.90 4.39 -1.29 -3.42 114.58 116.45 2gqk h GLU 219 Ca 0.44 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.92 2gqk h GLU 219 Cb 1.33 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.99 2gqk h GLU 219 CO -0.11 1.04 -0.66 0.74 -1.16 0.00 0.00 179.01 178.86 2gqk h PHE 220 N -0.87 0.00 0.00 4.33 0.04 -0.96 -3.49 116.94 115.99 2gqk h PHE 220 Ca -0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2gqk h PHE 220 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2gqk h PHE 220 CO 0.19 0.66 0.00 0.45 -0.60 0.00 0.00 178.31 179.01 2gqk n SER 221 N -3.59 0.00 0.11 2.17 2.88 -0.95 -4.78 113.62 109.46 2gqk n SER 221 Ca -0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.62 2gqk n SER 221 Cb 0.69 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.57 2gqk n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gqk n PRO 222 N -1.06 0.11 0.25 -1.46 -0.04 -1.26 -0.72 135.00 130.83 2gqk n PRO 222 Ca 0.00 0.53 0.15 0.00 -0.04 0.00 0.00 63.50 64.14 2gqk n PRO 222 Cb 0.00 -1.81 0.49 0.00 -0.04 0.00 0.00 33.50 32.14 2gqk n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqk h LYS 223 N 0.00 0.00 -5.88 0.54 1.57 -1.94 -3.42 116.57 107.44 2gqk h LYS 223 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2gqk h LYS 223 Cb 0.10 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.29 2gqk h LYS 223 CO 0.00 0.03 0.42 -1.17 -0.57 0.00 0.00 179.45 178.17 2gqk s LEU 224 N -6.26 4.15 -0.18 2.94 1.98 0.11 -3.55 118.68 117.88 2gqk s LEU 224 Ca 0.03 0.08 -0.10 0.00 -2.89 0.00 0.00 54.13 51.25 2gqk s LEU 224 Cb 0.08 -3.04 -0.05 0.00 0.66 0.00 0.00 46.19 43.83 2gqk s LEU 224 CO 0.60 -0.90 0.15 -0.69 -1.89 0.00 0.00 176.35 173.62 2gqk s VAL 225 N 3.37 5.41 -0.24 1.68 1.01 -0.30 -4.81 120.40 126.51 2gqk s VAL 225 Ca 0.32 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 2gqk s VAL 225 Cb -0.12 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2gqk s VAL 225 CO 0.22 0.46 0.06 -0.83 0.00 0.00 0.00 175.10 175.01 2gqk s GLY 226 N 0.14 1.75 0.05 4.51 0.00 -1.26 -1.07 107.32 111.44 2gqk s GLY 226 Ca 0.10 -1.13 0.08 0.00 0.00 0.00 0.00 44.72 43.78 2gqk s GLY 226 CO -0.00 0.51 -0.22 1.08 0.00 0.00 0.00 173.10 174.47 2gqk s LEU 227 N 1.57 2.18 0.00 0.66 1.02 -0.24 -1.32 118.68 122.55 2gqk s LEU 227 Ca 0.06 -0.55 -0.11 0.00 0.02 0.00 0.00 54.13 53.55 2gqk s LEU 227 Cb -0.15 -1.04 0.04 0.00 0.02 0.00 0.00 46.19 45.05 2gqk s LEU 227 CO 0.03 0.18 0.50 1.07 0.02 0.00 0.00 176.35 178.15 2gqk n THR 228 N 1.77 0.00 0.10 5.49 5.66 -0.72 -0.87 114.28 125.71 2gqk n THR 228 Ca -0.17 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2gqk n THR 228 Cb 0.53 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 2gqk n THR 228 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 229 N -0.36 -1.75 3.55 1.09 0.00 -1.26 -0.23 105.19 106.23 2gqk n GLY 229 Ca 0.01 0.50 -0.09 0.00 0.00 0.00 0.00 46.02 46.43 2gqk n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqk s THR 230 N -1.72 0.00 0.33 2.61 -1.32 -1.26 -5.01 115.64 109.27 2gqk s THR 230 Ca 0.00 -0.23 0.09 0.00 -1.21 0.00 0.00 61.69 60.34 2gqk s THR 230 Cb 0.00 -1.26 0.32 0.00 -1.51 0.00 0.00 72.50 70.05 2gqk s THR 230 CO 0.00 0.00 1.77 0.03 -2.21 0.00 0.00 174.62 174.21 2gqk h ARG 231 N 2.00 0.64 -0.01 7.08 3.08 -1.95 0.64 114.38 125.86 2gqk h ARG 231 Ca -0.27 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.60 2gqk h ARG 231 Cb 1.27 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2gqk h ARG 231 CO 0.32 0.42 -0.64 0.93 -1.07 0.00 0.00 179.97 179.94 2gqk h GLU 232 N 0.66 0.03 0.20 0.04 3.07 -1.99 -1.62 114.58 114.97 2gqk h GLU 232 Ca 0.58 -0.02 -0.33 0.00 -0.50 0.00 0.00 59.36 59.10 2gqk h GLU 232 Cb 1.05 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.99 2gqk h GLU 232 CO -0.37 0.65 -1.51 1.49 -1.40 0.00 0.00 179.01 177.87 2gqk h GLU 233 N 0.02 0.43 -0.91 2.33 4.81 -1.49 -3.23 114.58 116.54 2gqk h GLU 233 Ca -0.01 -0.73 0.16 0.00 -0.13 0.00 0.00 59.36 58.65 2gqk h GLU 233 Cb 1.13 0.27 -0.07 0.00 0.63 0.00 0.00 28.75 30.70 2gqk h GLU 233 CO 0.08 1.34 0.59 0.28 -0.73 0.00 0.00 179.01 180.57 2gqk h VAL 234 N 0.12 0.79 0.60 0.32 2.07 -0.90 -1.81 116.25 117.43 2gqk h VAL 234 Ca -0.25 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2gqk h VAL 234 Cb 2.10 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2gqk h VAL 234 CO 0.23 0.12 -0.48 -0.78 0.02 0.00 0.00 177.57 176.67 2gqk h ASP 235 N 0.65 -1.29 -0.94 0.57 3.58 -1.33 -2.79 116.42 114.87 2gqk h ASP 235 Ca 0.47 0.09 0.28 0.00 0.42 0.00 0.00 57.03 58.29 2gqk h ASP 235 Cb 0.83 0.41 -0.16 0.00 1.72 0.00 0.00 39.33 42.12 2gqk h ASP 235 CO -0.22 -0.68 0.23 -0.61 -2.88 0.00 0.00 179.24 175.08 2gqk h GLN 236 N -1.05 0.11 0.06 0.28 5.75 -1.35 0.30 115.11 119.21 2gqk h GLN 236 Ca -0.08 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2gqk h GLN 236 Cb 0.88 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.41 2gqk h GLN 236 CO 0.01 0.08 -0.03 0.28 -2.65 0.00 0.00 178.83 176.51 2gqk h VAL 237 N 0.12 1.17 0.00 2.39 2.07 -1.51 -0.46 116.25 120.03 2gqk h VAL 237 Ca 0.62 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2gqk h VAL 237 Cb 1.35 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2gqk h VAL 237 CO -0.76 0.19 -0.34 0.00 0.02 0.00 0.00 177.57 176.69 2gqk h ALA 238 N 0.50 1.16 0.19 1.67 0.00 -0.90 -2.19 119.26 119.69 2gqk h ALA 238 Ca -0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.30 2gqk h ALA 238 Cb 0.37 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.13 2gqk h ALA 238 CO 0.01 0.42 -1.37 -0.09 0.00 0.00 0.00 179.25 178.23 2gqk h ARG 239 N 0.00 0.41 -0.11 0.00 2.43 -0.47 0.19 114.38 116.84 2gqk h ARG 239 Ca -0.00 -0.70 -0.00 0.00 -0.81 0.00 0.00 59.98 58.46 2gqk h ARG 239 Cb 0.73 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2gqk h ARG 239 CO 0.04 1.34 0.06 0.00 -1.51 0.00 0.00 179.97 179.90 2gqk h ALA 240 N 0.10 0.14 -0.18 2.80 0.00 -1.07 -2.20 119.26 118.85 2gqk h ALA 240 Ca -0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2gqk h ALA 240 Cb 1.97 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2gqk h ALA 240 CO 0.20 -0.32 0.01 0.66 0.00 0.00 0.00 179.25 179.80 2gqk n TYR 241 N -4.96 0.64 -2.17 0.00 4.01 -0.83 -4.90 117.16 108.94 2gqk n TYR 241 Ca -0.05 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2gqk n TYR 241 Cb 0.08 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2gqk n TYR 241 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqk n ARG 242 N 0.17 -0.12 -4.13 -0.72 -4.01 -0.45 -4.94 116.66 102.45 2gqk n ARG 242 Ca 0.09 -0.06 -0.16 0.00 -1.04 0.00 0.00 57.85 56.68 2gqk n ARG 242 Cb 0.55 0.11 -0.12 0.00 -3.04 0.00 0.00 32.46 29.96 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2gqk s VAL 243 N -1.97 0.82 0.43 8.89 0.11 0.55 -5.00 120.40 124.24 2gqk s VAL 243 Ca 0.00 -1.15 0.07 0.00 -2.93 0.00 0.00 61.98 57.98 2gqk s VAL 243 Cb 0.00 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2gqk s VAL 243 CO 0.00 -0.27 0.33 -0.72 -3.33 0.00 0.00 175.10 171.11 2gqk s TYR 244 N -1.26 2.54 0.37 1.54 1.13 -1.26 -4.64 117.35 115.76 2gqk s TYR 244 Ca -0.05 -0.56 -0.03 0.00 -1.41 0.00 0.00 57.07 55.01 2gqk s TYR 244 Cb -0.10 -2.08 0.01 0.00 -1.10 0.00 0.00 41.96 38.69 2gqk s TYR 244 CO 0.01 -0.09 0.53 1.52 -2.51 0.00 0.00 175.55 175.02 2gqk s TYR 245 N -2.55 1.01 -0.64 -3.49 1.13 -1.26 -4.77 117.35 106.77 2gqk s TYR 245 Ca 0.45 -1.29 0.05 0.00 -1.41 0.00 0.00 57.07 54.87 2gqk s TYR 245 Cb -0.01 0.04 0.31 0.00 -1.10 0.00 0.00 41.96 41.20 2gqk s TYR 245 CO 0.26 -1.24 0.96 0.43 -2.51 0.00 0.00 175.55 173.45 2gqk n SER 246 N -1.57 4.51 -4.73 -0.18 7.64 -0.11 -5.00 113.62 114.17 2gqk n SER 246 Ca -0.00 -3.61 -0.41 0.00 1.01 0.00 0.00 58.87 55.86 2gqk n SER 246 Cb 0.61 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 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 -3.20 4.44 0.49 1.43 0.04 -1.26 -1.56 135.00 135.38 2gqk s PRO 247 Ca 0.45 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.48 2gqk s PRO 247 Cb 0.23 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.55 2gqk s PRO 247 CO -0.09 -0.18 0.52 0.20 0.04 0.00 0.00 177.00 177.49 2gqk s GLY 248 N 0.40 2.06 0.00 0.56 0.00 -0.06 -4.98 107.32 105.31 2gqk s GLY 248 Ca 0.56 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.51 2gqk s GLY 248 CO 0.35 -1.72 0.00 -1.55 0.00 0.00 0.00 173.10 170.18 2gqk n PRO 249 N -1.83 0.15 -3.46 2.90 -0.04 -1.26 -4.67 135.00 126.78 2gqk n PRO 249 Ca 0.06 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 2gqk n PRO 249 Cb 0.62 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.04 2gqk n PRO 249 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2gqk s LYS 250 N -2.82 1.18 0.00 0.54 0.00 -1.26 -4.08 119.74 113.30 2gqk s LYS 250 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 55.97 55.81 2gqk s LYS 250 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 37.83 38.38 2gqk s LYS 250 CO 0.00 -0.46 0.00 -0.25 0.00 0.00 0.00 175.35 174.64 2gqk n ASP 251 N 0.17 0.00 -0.03 0.03 9.92 -1.26 -5.03 116.55 120.35 2gqk n ASP 251 Ca -0.18 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.02 2gqk n ASP 251 Cb 0.62 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.07 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gqk n GLU 252 N 0.00 0.13 0.21 -1.24 2.13 -1.26 -4.81 120.64 115.80 2gqk n GLU 252 Ca 0.00 0.06 0.14 0.00 0.66 0.00 0.00 57.16 58.02 2gqk n GLU 252 Cb 0.00 -0.76 0.74 0.00 0.27 0.00 0.00 31.44 31.69 2gqk n GLU 252 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2gqk h ASP 253 N -0.20 0.00 0.00 4.31 5.19 -2.05 -3.44 116.42 120.23 2gqk h ASP 253 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2gqk h ASP 253 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2gqk h ASP 253 CO -0.09 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.41 2gqk n GLU 254 N -2.46 0.00 0.00 3.56 -0.58 -1.26 -5.00 120.64 114.89 2gqk n GLU 254 Ca -0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2gqk n GLU 254 Cb 0.05 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 2gqk n GLU 254 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2gqk n ASP 255 N 0.96 0.09 -4.57 1.62 5.75 -1.26 -4.84 116.55 114.30 2gqk n ASP 255 Ca 0.00 -0.08 -0.21 0.00 -0.01 0.00 0.00 54.79 54.49 2gqk n ASP 255 Cb 0.21 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.19 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2gqk s TYR 256 N 0.01 1.53 0.40 2.11 5.04 -1.26 -4.68 117.35 120.51 2gqk s TYR 256 Ca 0.00 1.43 -0.23 0.00 -2.44 0.00 0.00 57.07 55.84 2gqk s TYR 256 Cb 0.00 -3.66 -0.10 0.00 0.35 0.00 0.00 41.96 38.55 2gqk s TYR 256 CO 0.00 -1.10 0.96 -1.50 -1.34 0.00 0.00 175.55 172.57 2gqk s ILE 257 N 13.83 4.28 -0.16 3.14 1.10 -1.26 -4.97 121.20 137.17 2gqk s ILE 257 Ca 0.77 1.56 -0.09 0.00 -0.51 0.00 0.00 60.65 62.38 2gqk s ILE 257 Cb -0.05 -3.71 0.05 0.00 0.15 0.00 0.00 42.46 38.90 2gqk s ILE 257 CO 0.13 -0.17 0.39 -0.69 -2.11 0.00 0.00 174.94 172.48 2gqk s VAL 258 N -1.99 -0.02 0.33 4.00 1.01 -1.26 -0.88 120.40 121.59 2gqk s VAL 258 Ca 0.59 0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.75 2gqk s VAL 258 Cb -0.13 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2gqk s VAL 258 CO 0.17 0.03 -0.08 -0.62 0.00 0.00 0.00 175.10 174.60 2gqk s ASP 259 N 1.18 3.82 -0.15 3.32 2.15 -0.60 -4.68 116.67 121.71 2gqk s ASP 259 Ca -0.08 -1.13 -0.16 0.00 0.43 0.00 0.00 52.55 51.62 2gqk s ASP 259 Cb -0.08 -0.39 0.04 0.00 -0.30 0.00 0.00 42.92 42.20 2gqk s ASP 259 CO -0.10 -0.18 0.44 -1.38 -0.17 0.00 0.00 175.17 173.78 2gqk s HIS 260 N -2.57 -0.47 0.90 -5.34 -3.43 -1.26 -0.93 115.29 102.18 2gqk s HIS 260 Ca 0.33 1.12 -0.10 0.00 -0.80 0.00 0.00 55.06 55.60 2gqk s HIS 260 Cb 0.01 0.17 0.13 0.00 -1.43 0.00 0.00 32.58 31.46 2gqk s HIS 260 CO 0.17 -0.25 1.13 0.95 -2.00 0.00 0.00 174.74 174.73 2gqk s THR 261 N 0.09 2.35 -0.96 -5.38 -4.23 -1.26 -5.00 115.64 101.25 2gqk s THR 261 Ca -0.01 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.59 2gqk s THR 261 Cb -0.03 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.83 2gqk s THR 261 CO 0.01 -0.15 1.09 -0.38 -0.54 0.00 0.00 174.62 174.65 2gqk n ILE 262 N -4.11 4.00 -3.84 2.99 -0.00 -1.26 -4.98 119.36 112.15 2gqk n ILE 262 Ca 0.11 -5.48 -0.12 0.00 -0.00 0.00 0.00 62.75 57.26 2gqk n ILE 262 Cb 0.52 -2.26 -0.12 0.00 -0.00 0.00 0.00 39.64 37.78 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 -2.07 0.02 -0.07 1.39 1.01 -1.26 -2.38 121.20 117.84 2gqk s ILE 263 Ca 0.32 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 2gqk s ILE 263 Cb 0.01 -0.24 0.03 0.00 0.01 0.00 0.00 42.46 42.26 2gqk s ILE 263 CO -0.02 -0.10 0.19 -0.32 0.00 0.00 0.00 174.94 174.69 2gqk s MET 264 N -0.28 0.19 -0.16 2.79 1.75 -0.34 -4.77 119.30 118.49 2gqk s MET 264 Ca -0.04 0.31 -0.07 0.00 -1.25 0.00 0.00 55.69 54.65 2gqk s MET 264 Cb -0.03 0.03 -0.04 0.00 2.84 0.00 0.00 34.83 37.63 2gqk s MET 264 CO 0.00 -0.07 0.08 0.71 -0.65 0.00 0.00 175.02 175.10 2gqk s TYR 265 N 0.43 3.35 -0.26 4.11 2.02 -1.12 -0.17 117.35 125.71 2gqk s TYR 265 Ca -0.03 0.24 -0.16 0.00 -0.37 0.00 0.00 57.07 56.75 2gqk s TYR 265 Cb -0.04 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2gqk s TYR 265 CO -0.02 0.36 0.44 -1.17 -1.57 0.00 0.00 175.55 173.59 2gqk s LEU 266 N -0.13 4.06 -0.21 -1.29 2.96 -0.46 -0.89 118.68 122.72 2gqk s LEU 266 Ca 0.08 0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 54.32 2gqk s LEU 266 Cb -0.12 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 2gqk s LEU 266 CO 0.01 -0.22 0.13 -0.63 -1.32 0.00 0.00 176.35 174.32 2gqk s ILE 267 N 2.09 5.33 0.00 6.68 1.09 -0.30 -1.30 121.20 134.80 2gqk s ILE 267 Ca 0.18 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.90 2gqk s ILE 267 Cb -0.16 -3.45 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 2gqk s ILE 267 CO 0.09 0.41 0.00 0.61 -0.10 0.00 0.00 174.94 175.96 2gqk n GLY 268 N 3.75 -0.20 3.45 6.18 0.00 -0.13 -1.44 105.19 116.80 2gqk n GLY 268 Ca -0.16 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2gqk n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 269 N 0.00 -2.28 0.00 1.61 0.04 -1.26 -4.40 135.00 128.71 2gqk s PRO 269 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2gqk s PRO 269 Cb 0.00 -1.48 0.00 0.00 0.04 0.00 0.00 34.50 33.06 2gqk s PRO 269 CO 0.00 -4.40 0.00 -0.25 0.04 0.00 0.00 177.00 172.39 2gqk n ASP 270 N -5.24 0.00 0.00 6.66 8.00 -1.26 -3.93 116.55 120.78 2gqk n ASP 270 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2gqk n ASP 270 Cb 0.60 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqk n GLY 271 N -1.98 1.81 3.60 0.44 0.00 -1.26 -4.90 105.19 102.90 2gqk n GLY 271 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2gqk n GLY 271 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqk s GLU 272 N 0.00 1.95 0.57 1.61 -1.05 -1.25 -2.00 118.70 118.52 2gqk s GLU 272 Ca 0.00 -1.59 -0.21 0.00 -0.15 0.00 0.00 54.97 53.02 2gqk s GLU 272 Cb 0.00 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.15 2gqk s GLU 272 CO 0.00 -0.84 1.36 0.12 0.95 0.00 0.00 175.26 176.85 2gqk s PHE 273 N -3.00 2.21 0.00 4.83 5.36 -1.26 -0.96 117.98 125.16 2gqk s PHE 273 Ca 0.25 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.60 2gqk s PHE 273 Cb -0.02 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 2gqk s PHE 273 CO 0.16 -3.00 0.00 -0.11 -1.46 0.00 0.00 175.22 170.81 2gqk n LEU 274 N -1.22 0.00 -3.89 6.12 0.00 -0.42 -4.72 117.00 112.87 2gqk n LEU 274 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 56.02 2gqk n LEU 274 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.78 2gqk n LEU 274 CO 0.52 -0.11 -0.18 -0.62 0.00 0.00 0.00 177.39 177.00 2gqk s ASP 275 N -3.43 0.07 -0.13 1.96 2.15 -1.21 -5.05 116.67 111.04 2gqk s ASP 275 Ca 0.00 -0.32 0.03 0.00 0.43 0.00 0.00 52.55 52.68 2gqk s ASP 275 Cb 0.00 0.21 0.01 0.00 -0.30 0.00 0.00 42.92 42.84 2gqk s ASP 275 CO 0.00 -0.42 -0.22 -0.72 -0.17 0.00 0.00 175.17 173.64 2gqk s TYR 276 N -1.83 2.66 0.39 -5.34 -0.85 -1.26 -1.35 117.35 109.77 2gqk s TYR 276 Ca -0.11 -1.25 0.04 0.00 -0.52 0.00 0.00 57.07 55.23 2gqk s TYR 276 Cb -0.05 -1.80 0.04 0.00 0.38 0.00 0.00 41.96 40.53 2gqk s TYR 276 CO -0.01 -0.56 0.37 1.19 -1.52 0.00 0.00 175.55 175.03 2gqk n PHE 277 N 3.95 -1.40 -2.22 -3.49 3.01 0.76 -4.97 117.46 113.11 2gqk n PHE 277 Ca -0.20 -1.57 0.00 0.00 1.01 0.00 0.00 57.45 56.70 2gqk n PHE 277 Cb 0.52 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gqk n GLY 278 N 0.31 -0.58 3.56 1.37 0.00 -1.26 -1.20 105.19 107.38 2gqk n GLY 278 Ca 0.03 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2gqk n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gqk s GLN 279 N -1.96 2.63 0.00 1.61 2.00 -1.00 -3.89 119.66 119.05 2gqk s GLN 279 Ca 0.00 -0.19 0.00 0.00 -2.00 0.00 0.00 55.36 53.17 2gqk s GLN 279 Cb 0.00 -4.96 0.00 0.00 0.80 0.00 0.00 33.01 28.85 2gqk s GLN 279 CO 0.00 -3.20 0.00 -1.71 -0.50 0.00 0.00 175.29 169.88 2gqk n ASN 280 N 13.47 0.00 -4.74 6.67 2.85 -1.26 -5.12 115.26 127.13 2gqk n ASN 280 Ca 0.36 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.42 2gqk n ASN 280 Cb 0.48 0.04 -0.03 0.00 1.24 0.00 0.00 39.78 41.51 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2gqk s LYS 281 N -1.17 4.34 0.79 1.20 -0.14 -1.25 -5.03 119.74 118.47 2gqk s LYS 281 Ca 0.00 2.15 -0.11 0.00 -1.36 0.00 0.00 55.97 56.65 2gqk s LYS 281 Cb 0.00 -3.17 0.07 0.00 -1.68 0.00 0.00 37.83 33.05 2gqk s LYS 281 CO 0.00 -0.33 1.11 1.03 -0.76 0.00 0.00 175.35 176.40 2gqk s ARG 282 N -0.07 2.05 0.03 1.68 1.81 -1.26 -4.89 118.95 118.30 2gqk s ARG 282 Ca 0.59 1.28 -0.11 0.00 -1.72 0.00 0.00 55.73 55.77 2gqk s ARG 282 Cb -0.38 -1.87 -0.05 0.00 -0.45 0.00 0.00 34.95 32.20 2gqk s ARG 282 CO 0.39 -1.81 1.17 -0.22 -0.68 0.00 0.00 175.30 174.15 2gqk h LYS 283 N -1.14 -0.26 0.00 3.54 1.63 -1.97 -2.34 116.57 116.03 2gqk h LYS 283 Ca -0.44 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2gqk h LYS 283 Cb 1.24 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2gqk h LYS 283 CO 0.50 -0.17 0.00 0.41 -3.45 0.00 0.00 179.45 176.73 2gqk n GLY 284 N -1.16 -0.90 0.10 5.01 0.00 -1.26 -2.13 105.19 104.86 2gqk n GLY 284 Ca -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 0.02 -0.11 1.61 4.81 -1.80 -0.50 114.58 118.60 2gqk h GLU 285 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gqk h GLU 285 Cb 0.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2gqk h GLU 285 CO 0.00 0.83 0.07 0.82 -0.73 0.00 0.00 179.01 179.99 2gqk h ILE 286 N 0.01 1.06 -0.99 2.32 2.04 -1.21 0.22 117.51 120.96 2gqk h ILE 286 Ca -0.01 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2gqk h ILE 286 Cb 1.45 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 2gqk h ILE 286 CO 0.11 0.05 0.65 0.00 0.00 0.00 0.00 178.15 178.96 2gqk h ALA 287 N 1.00 1.35 -0.33 1.87 0.00 -1.64 -2.07 119.26 119.43 2gqk h ALA 287 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2gqk h ALA 287 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2gqk h ALA 287 CO -0.01 0.57 -0.27 0.00 0.00 0.00 0.00 179.25 179.54 2gqk h ALA 288 N 1.42 0.92 0.43 0.00 0.00 -0.61 0.91 119.26 122.32 2gqk h ALA 288 Ca 0.39 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2gqk h ALA 288 Cb -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gqk h ALA 288 CO -0.11 0.62 -0.21 1.03 0.00 0.00 0.00 179.25 180.58 2gqk h SER 289 N 0.57 -0.49 0.35 0.00 0.87 -0.73 -2.97 113.55 111.16 2gqk h SER 289 Ca 0.07 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2gqk h SER 289 Cb 0.76 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2gqk h SER 289 CO 0.06 -0.19 -0.42 -0.29 -0.53 0.00 0.00 176.83 175.46 2gqk h ILE 290 N -0.78 1.31 0.00 2.23 2.10 -1.33 -0.55 117.51 120.48 2gqk h ILE 290 Ca -0.06 -1.49 0.00 0.00 1.08 0.00 0.00 64.86 64.39 2gqk h ILE 290 Cb 0.54 1.75 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2gqk h ILE 290 CO 0.10 0.43 0.00 0.00 -1.08 0.00 0.00 178.15 177.60 2gqk h ALA 291 N 1.49 1.00 0.16 0.18 0.00 -0.88 0.88 119.26 122.10 2gqk h ALA 291 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2gqk h ALA 291 Cb 0.78 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.59 2gqk h ALA 291 CO 0.06 0.00 -1.19 1.15 0.00 0.00 0.00 179.25 179.27 2gqk h THR 292 N 0.00 1.28 0.00 0.00 2.02 -0.93 -3.31 112.91 111.97 2gqk h THR 292 Ca 0.00 -2.53 -0.00 0.00 0.77 0.00 0.00 66.41 64.65 2gqk h THR 292 Cb 0.13 3.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2gqk h THR 292 CO 0.00 0.74 -0.02 0.45 0.37 0.00 0.00 175.52 177.06 2gqk h HIS 293 N -0.22 0.00 0.00 3.16 -0.00 -1.10 -1.73 115.15 115.26 2gqk h HIS 293 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2gqk h HIS 293 Cb 1.81 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.22 2gqk h HIS 293 CO 0.16 0.02 0.00 0.52 -0.00 0.00 0.00 177.93 178.62 2gqk h MET 294 N 0.00 0.00 -0.09 2.45 2.86 -0.94 -2.98 114.93 116.22 2gqk h MET 294 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2gqk h MET 294 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2gqk h MET 294 CO 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 176.91 177.95 2gqk h ARG 295 N 0.00 0.18 0.00 1.72 3.08 -1.39 -3.22 114.38 114.74 2gqk h ARG 295 Ca 0.00 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 2gqk h ARG 295 Cb 0.43 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2gqk h ARG 295 CO 0.00 0.49 -0.63 -1.00 -1.07 0.00 0.00 179.97 177.76 2gqk h PRO 296 N -0.14 0.00 -4.03 0.04 0.13 -1.72 -3.44 132.00 122.83 2gqk h PRO 296 Ca 0.02 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.54 2gqk h PRO 296 Cb 0.42 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.15 2gqk h PRO 296 CO 0.01 0.63 -0.74 0.71 -0.23 0.00 0.00 178.00 178.38 2gqk s TYR 297 N -3.34 2.54 0.00 1.56 2.02 -1.13 -5.06 117.35 113.93 2gqk s TYR 297 Ca 0.00 -2.23 0.00 0.00 -0.37 0.00 0.00 57.07 54.47 2gqk s TYR 297 Cb 0.11 -2.18 0.00 0.00 -0.40 0.00 0.00 41.96 39.49 2gqk s TYR 297 CO 0.76 -0.90 0.00 -2.13 -1.57 0.00 0.00 175.55 171.70 2gqk n ARG 298 N 4.61 0.00 0.00 -0.62 3.00 -1.25 -4.36 116.66 118.04 2gqk n ARG 298 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gqk n ARG 298 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.88 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqk n LYS 299 N 0.00 0.00 0.17 -0.14 0.00 -1.26 -4.17 118.16 112.76 2gqk n LYS 299 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 58.31 58.45 2gqk n LYS 299 Cb 0.00 -0.18 0.48 0.00 0.00 0.00 0.00 35.03 35.34 2gqk n LYS 299 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2gqk h LYS 300 N 0.00 0.00 0.00 1.64 3.11 -1.87 -3.46 116.57 115.98 2gqk h LYS 300 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2gqk h LYS 300 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2gqk h LYS 300 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 179.45 177.09