#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 2.06 0.00 1.43 5.36 -1.26 -5.06 117.98 120.51 2gqk s PHE 130 Ca 0.00 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 2gqk s PHE 130 Cb 0.00 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.44 2gqk s PHE 130 CO 0.00 -2.93 0.00 -2.37 -1.46 0.00 0.00 175.22 168.46 2gqk n THR 131 N -4.21 0.00 -2.54 0.12 5.66 -1.26 -5.10 114.28 106.95 2gqk n THR 131 Ca 0.05 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.97 2gqk n THR 131 Cb 0.57 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.39 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 132 N 0.00 -0.21 2.69 1.09 0.00 -1.26 -5.01 105.19 102.48 2gqk n GLY 132 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.52 1.31 -1.37 1.61 4.81 -1.26 -5.14 118.16 115.59 2gqk n LYS 133 Ca -0.06 -1.70 -0.30 0.00 -0.87 0.00 0.00 58.31 55.38 2gqk n LYS 133 Cb 0.57 0.03 0.11 0.00 0.02 0.00 0.00 35.03 35.76 2gqk n LYS 133 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2gqk s PRO 134 N -0.24 1.68 0.02 1.64 0.04 -1.26 -5.10 135.00 131.78 2gqk s PRO 134 Ca 0.16 0.74 0.05 0.00 0.04 0.00 0.00 61.00 62.00 2gqk s PRO 134 Cb 0.42 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 33.08 2gqk s PRO 134 CO -0.10 -1.93 -0.15 -0.51 0.04 0.00 0.00 177.00 174.35 2gqk s LEU 135 N -6.00 2.12 0.00 -3.56 1.43 -1.26 -5.07 118.68 106.35 2gqk s LEU 135 Ca 0.62 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2gqk s LEU 135 Cb -0.16 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.34 2gqk s LEU 135 CO 0.56 0.11 0.27 0.18 0.23 0.00 0.00 176.35 177.69 2gqk n LEU 136 N 2.16 0.42 0.00 1.79 4.32 -1.26 -5.13 117.00 119.30 2gqk n LEU 136 Ca -0.17 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.41 2gqk n LEU 136 Cb 0.55 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 2gqk n LEU 136 CO 0.23 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2gqk n GLY 137 N -0.03 0.36 3.36 -0.72 0.00 -1.26 -4.57 105.19 102.33 2gqk n GLY 137 Ca 0.00 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.10 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 2.52 -0.62 -0.02 0.00 -1.26 -5.02 107.32 102.92 2gqk s GLY 138 Ca 0.00 -3.23 -0.27 0.00 0.00 0.00 0.00 44.72 41.22 2gqk s GLY 138 CO 0.00 1.47 1.55 2.56 0.00 0.00 0.00 173.10 178.68 2gqk s PRO 139 N 0.71 3.03 0.34 2.90 0.04 -1.26 -4.73 135.00 136.03 2gqk s PRO 139 Ca 0.23 0.36 -0.14 0.00 0.04 0.00 0.00 61.00 61.49 2gqk s PRO 139 Cb -0.09 -4.24 -0.09 0.00 0.04 0.00 0.00 34.50 30.13 2gqk s PRO 139 CO -0.09 -2.28 0.75 -0.59 0.04 0.00 0.00 177.00 174.84 2gqk s PHE 140 N 7.08 3.39 -0.05 0.56 -0.12 -1.26 -4.46 117.98 123.12 2gqk s PHE 140 Ca 0.54 1.20 -0.01 0.00 -0.05 0.00 0.00 56.93 58.61 2gqk s PHE 140 Cb -0.11 -2.53 0.03 0.00 -0.63 0.00 0.00 43.02 39.77 2gqk s PHE 140 CO 0.21 0.04 0.02 -1.54 -0.05 0.00 0.00 175.22 173.90 2gqk s SER 141 N -2.45 1.07 0.05 1.98 1.04 -1.26 -4.06 113.70 110.06 2gqk s SER 141 Ca 0.54 -0.02 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 2gqk s SER 141 Cb -0.10 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 2gqk s SER 141 CO 0.20 -0.18 -0.01 -0.76 0.98 0.00 0.00 173.24 173.47 2gqk s LEU 142 N 1.70 2.39 -0.16 2.42 1.02 -0.95 -4.65 118.68 120.45 2gqk s LEU 142 Ca -0.00 -0.93 -0.08 0.00 0.02 0.00 0.00 54.13 53.14 2gqk s LEU 142 Cb -0.13 0.26 -0.04 0.00 0.02 0.00 0.00 46.19 46.30 2gqk s LEU 142 CO -0.03 -0.59 0.12 -0.89 0.02 0.00 0.00 176.35 174.99 2gqk s THR 143 N -3.71 5.37 0.57 5.49 2.01 0.31 -1.70 115.64 123.97 2gqk s THR 143 Ca 0.05 0.17 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 2gqk s THR 143 Cb 0.06 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2gqk s THR 143 CO -0.09 0.53 0.97 0.42 -0.69 0.00 0.00 174.62 175.76 2gqk s THR 144 N -0.32 4.73 0.58 -0.82 -4.23 0.81 -1.12 115.64 115.27 2gqk s THR 144 Ca 0.11 0.79 0.28 0.00 -1.18 0.00 0.00 61.69 61.69 2gqk s THR 144 Cb -0.12 -3.85 0.35 0.00 1.34 0.00 0.00 72.50 70.23 2gqk s THR 144 CO 0.01 -1.02 2.16 1.12 -0.54 0.00 0.00 174.62 176.35 2gqk h HIS 145 N -0.02 0.00 0.00 3.99 2.07 -1.43 -1.99 115.15 117.77 2gqk h HIS 145 Ca -0.45 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.01 2gqk h HIS 145 Cb 1.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.16 2gqk h HIS 145 CO 0.64 0.00 -0.28 1.15 -3.07 0.00 0.00 177.93 176.38 2gqk h THR 146 N 0.00 0.56 0.00 6.12 2.02 -1.89 -3.43 112.91 116.29 2gqk h THR 146 Ca 0.05 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2gqk h THR 146 Cb 0.29 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2gqk h THR 146 CO -0.00 0.27 0.00 0.61 0.37 0.00 0.00 175.52 176.77 2gqk n GLY 147 N 0.63 1.35 3.75 2.16 0.00 -0.75 -5.09 105.19 107.24 2gqk n GLY 147 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.79 2.55 -0.02 1.61 -6.30 -1.26 -4.76 118.70 109.73 2gqk s GLU 148 Ca 0.00 1.61 0.05 0.00 -2.50 0.00 0.00 54.97 54.12 2gqk s GLU 148 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 34.13 32.22 2gqk s GLU 148 CO 0.00 -1.49 -0.16 0.50 0.02 0.00 0.00 175.26 174.13 2gqk s ARG 149 N -3.89 1.38 0.30 4.30 3.52 -1.26 -0.13 118.95 123.17 2gqk s ARG 149 Ca 0.71 -0.57 -0.10 0.00 -0.13 0.00 0.00 55.73 55.65 2gqk s ARG 149 Cb -0.25 -1.30 0.01 0.00 -1.56 0.00 0.00 34.95 31.84 2gqk s ARG 149 CO 0.41 0.31 0.54 -1.59 -0.81 0.00 0.00 175.30 174.17 2gqk s LYS 150 N -0.26 1.80 0.46 5.12 -2.85 -0.69 -4.98 119.74 118.34 2gqk s LYS 150 Ca 0.04 -1.44 0.03 0.00 -1.00 0.00 0.00 55.97 53.59 2gqk s LYS 150 Cb -0.07 0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 36.16 2gqk s LYS 150 CO -0.00 -0.77 0.02 0.95 0.10 0.00 0.00 175.35 175.65 2gqk s THR 151 N -3.40 1.29 0.22 3.79 -4.23 -1.26 -2.25 115.64 109.80 2gqk s THR 151 Ca 0.24 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.66 2gqk s THR 151 Cb -0.02 -2.42 0.18 0.00 1.34 0.00 0.00 72.50 71.59 2gqk s THR 151 CO 0.13 0.00 1.86 -0.78 -0.54 0.00 0.00 174.62 175.29 2gqk h ASP 152 N 1.55 1.03 0.14 3.99 3.58 -1.93 -1.77 116.42 123.00 2gqk h ASP 152 Ca -0.43 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2gqk h ASP 152 Cb 1.29 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2gqk h ASP 152 CO 0.73 0.81 0.00 2.29 -2.88 0.00 0.00 179.24 180.19 2gqk n LYS 153 N -4.41 0.38 -0.00 0.28 -0.00 -1.26 -0.98 118.16 112.16 2gqk n LYS 153 Ca 0.08 0.07 0.08 0.00 -0.00 0.00 0.00 58.31 58.54 2gqk n LYS 153 Cb 0.07 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 33.50 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2gqk n ASP 154 N -1.14 1.00 -0.02 -5.58 8.00 -0.73 -4.63 116.55 113.45 2gqk n ASP 154 Ca 0.10 -0.45 -0.10 0.00 0.71 0.00 0.00 54.79 55.05 2gqk n ASP 154 Cb 0.09 1.36 -0.14 0.00 -0.02 0.00 0.00 41.12 42.40 2gqk n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqk n TYR 155 N -1.70 0.95 -1.63 1.24 4.01 -0.15 -4.91 117.16 114.97 2gqk n TYR 155 Ca 0.00 0.33 -0.35 0.00 -0.16 0.00 0.00 57.90 57.73 2gqk n TYR 155 Cb 0.33 -1.17 0.07 0.00 -0.31 0.00 0.00 39.34 38.26 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gqk s LEU 156 N -6.12 3.42 0.00 7.72 1.43 -0.59 -4.47 118.68 120.07 2gqk s LEU 156 Ca -0.06 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2gqk s LEU 156 Cb 0.08 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.71 2gqk s LEU 156 CO 0.82 -2.00 0.00 0.61 0.23 0.00 0.00 176.35 176.01 2gqk n GLY 157 N 0.31 1.28 3.16 -3.19 0.00 -0.54 -5.04 105.19 101.17 2gqk n GLY 157 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.72 0.53 1.61 0.00 -1.04 -4.83 119.66 116.65 2gqk s GLN 158 Ca 0.00 -0.93 -0.22 0.00 -0.00 0.00 0.00 55.36 54.21 2gqk s GLN 158 Cb 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 33.01 33.24 2gqk s GLN 158 CO 0.00 -0.20 1.37 -1.58 0.00 0.00 0.00 175.29 174.88 2gqk s TRP 159 N -3.44 2.30 0.26 9.60 0.52 -0.13 -4.50 118.94 123.56 2gqk s TRP 159 Ca 0.02 1.35 0.11 0.00 0.02 0.00 0.00 56.10 57.60 2gqk s TRP 159 Cb 0.03 -3.83 -0.05 0.00 -1.15 0.00 0.00 33.47 28.48 2gqk s TRP 159 CO -0.09 -2.93 -0.17 -0.51 0.02 0.00 0.00 176.95 173.27 2gqk s LEU 160 N -3.39 2.67 -0.04 2.99 2.01 -1.04 -0.82 118.68 121.06 2gqk s LEU 160 Ca 0.70 -0.92 -0.01 0.00 0.01 0.00 0.00 54.13 53.90 2gqk s LEU 160 Cb -0.41 -1.23 0.03 0.00 0.01 0.00 0.00 46.19 44.59 2gqk s LEU 160 CO 0.49 0.05 0.04 -0.76 1.01 0.00 0.00 176.35 177.19 2gqk s LEU 161 N -3.37 0.40 -0.13 1.79 1.43 -1.22 -2.51 118.68 115.08 2gqk s LEU 161 Ca 0.28 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2gqk s LEU 161 Cb -0.06 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 2gqk s LEU 161 CO 0.15 -0.22 -0.01 -0.63 0.23 0.00 0.00 176.35 175.87 2gqk s ILE 162 N 1.91 4.14 -0.04 -0.59 1.01 -1.06 -0.86 121.20 125.71 2gqk s ILE 162 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2gqk s ILE 162 Cb -0.12 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.57 2gqk s ILE 162 CO -0.03 0.54 0.15 -0.47 0.00 0.00 0.00 174.94 175.13 2gqk s TYR 163 N -0.17 -0.11 -0.45 3.97 5.04 -1.21 -0.54 117.35 123.88 2gqk s TYR 163 Ca 0.04 0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 54.78 2gqk s TYR 163 Cb -0.13 0.03 0.05 0.00 0.35 0.00 0.00 41.96 42.26 2gqk s TYR 163 CO 0.02 -0.14 0.40 -0.06 -1.34 0.00 0.00 175.55 174.43 2gqk s PHE 164 N -0.34 3.21 -0.22 4.97 0.08 -1.24 -0.92 117.98 123.53 2gqk s PHE 164 Ca -0.04 -0.72 0.06 0.00 0.12 0.00 0.00 56.93 56.34 2gqk s PHE 164 Cb -0.03 -3.01 -0.07 0.00 -0.57 0.00 0.00 43.02 39.34 2gqk s PHE 164 CO 0.01 -0.75 0.22 0.41 -0.10 0.00 0.00 175.22 175.01 2gqk n GLY 165 N 5.18 0.32 1.07 4.36 0.00 -0.79 -4.33 105.19 110.99 2gqk n GLY 165 Ca -0.11 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.89 2gqk n GLY 165 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gqk n PHE 166 N -1.25 -2.82 -0.30 1.61 -0.00 -1.23 -4.35 117.46 109.13 2gqk n PHE 166 Ca 0.01 1.51 -0.08 0.00 -0.00 0.00 0.00 57.45 58.89 2gqk n PHE 166 Cb 0.10 -2.56 -0.07 0.00 -0.00 0.00 0.00 39.48 36.95 2gqk n PHE 166 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2gqk n THR 167 N -3.80 -0.48 -1.41 -2.13 -1.04 -1.26 -4.43 114.28 99.73 2gqk n THR 167 Ca -0.05 1.93 0.00 0.00 -2.04 0.00 0.00 64.05 63.89 2gqk n THR 167 Cb 0.50 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.61 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 -4.69 0.00 -2.64 -1.42 8.25 -1.26 -4.92 115.22 108.54 2gqk n HIS 168 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2gqk n HIS 168 Cb 0.18 0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 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 2.80 0.07 0.04 0.00 -0.04 -1.26 -4.47 135.00 132.15 2gqk n PRO 170 Ca 0.03 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2gqk n PRO 170 Cb 0.48 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqk n ASP 171 N 0.37 0.76 0.14 3.54 5.68 -1.26 -4.52 116.55 121.26 2gqk n ASP 171 Ca 0.04 0.11 0.01 0.00 -0.50 0.00 0.00 54.79 54.45 2gqk n ASP 171 Cb 0.18 -0.22 0.17 0.00 -1.14 0.00 0.00 41.12 40.11 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2gqk h VAL 172 N 0.00 1.24 0.07 2.12 2.07 -1.98 -3.11 116.25 116.66 2gqk h VAL 172 Ca 0.00 -2.13 0.02 0.00 0.82 0.00 0.00 66.70 65.41 2gqk h VAL 172 Cb 0.28 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2gqk h VAL 172 CO 0.00 0.57 -0.17 0.00 0.02 0.00 0.00 177.57 177.99 2gqk h PRO 174 N -0.32 0.00 -0.43 0.00 0.13 -1.79 0.13 132.00 129.72 2gqk h PRO 174 Ca 0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 2gqk h PRO 174 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 2gqk h PRO 174 CO -0.12 0.25 -0.13 1.49 -0.23 0.00 0.00 178.00 179.27 2gqk h GLU 175 N 0.00 0.79 -0.07 0.86 4.22 -1.37 0.11 114.58 119.11 2gqk h GLU 175 Ca -0.00 -0.27 -0.13 0.00 0.08 0.00 0.00 59.36 59.03 2gqk h GLU 175 Cb 0.49 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2gqk h GLU 175 CO 0.03 0.88 -0.46 0.93 -2.18 0.00 0.00 179.01 178.21 2gqk h GLU 176 N 0.71 0.44 0.00 1.92 4.39 -0.78 -3.33 114.58 117.92 2gqk h GLU 176 Ca 0.12 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2gqk h GLU 176 Cb 0.62 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2gqk h GLU 176 CO 0.04 1.02 0.00 -0.07 -1.16 0.00 0.00 179.01 178.84 2gqk h LEU 177 N -0.01 0.00 -0.03 1.33 4.07 -0.66 -1.73 115.31 118.28 2gqk h LEU 177 Ca -0.04 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.95 2gqk h LEU 177 Cb 1.12 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.83 2gqk h LEU 177 CO 0.09 0.00 -0.14 -0.33 -1.08 0.00 0.00 178.44 176.98 2gqk h GLU 178 N 0.00 -0.22 -0.48 1.13 4.39 -0.92 0.37 114.58 118.85 2gqk h GLU 178 Ca 0.00 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.77 2gqk h GLU 178 Cb 0.87 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 2gqk h GLU 178 CO 0.00 -0.15 0.19 0.87 -1.16 0.00 0.00 179.01 178.77 2gqk h LYS 179 N -0.23 0.37 0.01 2.33 1.57 -1.57 -2.64 116.57 116.41 2gqk h LYS 179 Ca 0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2gqk h LYS 179 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2gqk h LYS 179 CO -0.16 0.25 -0.01 0.52 -0.57 0.00 0.00 179.45 179.48 2gqk h MET 180 N 0.39 -0.01 -0.17 3.15 2.86 -1.05 -3.06 114.93 117.03 2gqk h MET 180 Ca 0.22 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.77 2gqk h MET 180 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2gqk h MET 180 CO -0.21 0.21 -0.27 0.82 1.06 0.00 0.00 176.91 178.53 2gqk h ILE 181 N -0.24 1.35 0.00 -1.22 1.08 -0.06 0.36 117.51 118.77 2gqk h ILE 181 Ca -0.00 -1.49 -0.03 0.00 -0.39 0.00 0.00 64.86 62.95 2gqk h ILE 181 Cb 0.24 1.90 -0.00 0.00 -3.07 0.00 0.00 36.82 35.88 2gqk h ILE 181 CO 0.00 0.45 -0.15 1.56 -0.69 0.00 0.00 178.15 179.33 2gqk h GLN 182 N 0.13 0.00 0.03 2.37 4.20 -1.62 -0.67 115.11 119.55 2gqk h GLN 182 Ca 0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 2gqk h GLN 182 Cb 0.84 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.64 2gqk h GLN 182 CO 0.06 0.15 -0.56 0.28 -0.67 0.00 0.00 178.83 178.08 2gqk h VAL 183 N 0.00 1.49 0.00 -0.54 2.07 -1.26 -2.73 116.25 115.28 2gqk h VAL 183 Ca -0.00 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2gqk h VAL 183 Cb 0.43 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2gqk h VAL 183 CO 0.02 0.62 0.00 -0.37 0.02 0.00 0.00 177.57 177.86 2gqk h VAL 184 N -0.28 0.00 0.40 2.57 -1.51 -0.54 -0.67 116.25 116.21 2gqk h VAL 184 Ca -0.08 -0.67 -0.02 0.00 -1.23 0.00 0.00 66.70 64.70 2gqk h VAL 184 Cb 1.32 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 2gqk h VAL 184 CO 0.11 0.00 -0.19 -0.78 -1.23 0.00 0.00 177.57 175.48 2gqk h ASP 185 N 0.00 -0.45 -0.96 4.19 1.82 -1.26 -2.88 116.42 116.87 2gqk h ASP 185 Ca 0.00 -0.11 0.09 0.00 -0.39 0.00 0.00 57.03 56.62 2gqk h ASP 185 Cb 0.74 0.12 -0.07 0.00 0.68 0.00 0.00 39.33 40.80 2gqk h ASP 185 CO 0.00 -0.13 0.62 -0.08 -1.61 0.00 0.00 179.24 178.04 2gqk h GLU 186 N -0.80 0.99 0.00 0.28 4.81 -1.13 0.84 114.58 119.57 2gqk h GLU 186 Ca -0.05 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 2gqk h GLU 186 Cb 0.53 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2gqk h GLU 186 CO 0.09 0.66 -0.50 0.97 -0.73 0.00 0.00 179.01 179.50 2gqk h ILE 187 N 1.02 1.33 -0.09 2.32 6.09 -1.23 0.58 117.51 127.53 2gqk h ILE 187 Ca 0.45 -1.72 -0.12 0.00 -1.37 0.00 0.00 64.86 62.09 2gqk h ILE 187 Cb 0.35 1.94 0.01 0.00 0.47 0.00 0.00 36.82 39.58 2gqk h ILE 187 CO -0.20 0.49 -0.41 -0.78 -3.07 0.00 0.00 178.15 174.17 2gqk h ASP 188 N 0.00 0.53 0.66 2.19 1.82 -1.10 -3.35 116.42 117.17 2gqk h ASP 188 Ca -0.00 -0.64 -0.12 0.00 -0.39 0.00 0.00 57.03 55.88 2gqk h ASP 188 Cb 0.90 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.73 2gqk h ASP 188 CO 0.06 1.08 -0.55 -1.28 -1.61 0.00 0.00 179.24 176.94 2gqk h SER 189 N 0.01 0.00 -1.95 2.28 0.87 -0.67 -3.12 113.55 110.96 2gqk h SER 189 Ca -0.03 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 59.76 2gqk h SER 189 Cb 1.06 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.78 2gqk h SER 189 CO 0.09 0.55 1.24 -0.38 -0.53 0.00 0.00 176.83 177.80 2gqk n ILE 190 N -3.75 5.36 0.19 2.23 2.08 0.18 -4.88 119.36 120.77 2gqk n ILE 190 Ca -0.01 -5.23 0.01 0.00 0.56 0.00 0.00 62.75 58.08 2gqk n ILE 190 Cb 0.58 -1.58 0.04 0.00 -0.75 0.00 0.00 39.64 37.92 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqk n THR 191 N 0.21 0.00 0.28 1.39 -1.04 -1.18 -0.86 114.28 113.08 2gqk n THR 191 Ca 0.51 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.69 2gqk n THR 191 Cb 0.27 -0.65 0.77 0.00 -1.82 0.00 0.00 70.33 68.90 2gqk n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqk h THR 192 N 0.00 0.19 -2.95 12.58 2.02 -1.89 -3.43 112.91 119.43 2gqk h THR 192 Ca 0.00 -0.50 -0.62 0.00 0.77 0.00 0.00 66.41 66.06 2gqk h THR 192 Cb 0.00 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2gqk h THR 192 CO 0.00 0.05 -0.33 -0.76 0.37 0.00 0.00 175.52 174.85 2gqk s LEU 193 N -6.47 4.38 0.67 2.58 1.02 -0.04 -4.93 118.68 115.89 2gqk s LEU 193 Ca -0.01 0.67 -0.11 0.00 0.02 0.00 0.00 54.13 54.70 2gqk s LEU 193 Cb 0.11 -2.68 -0.01 0.00 0.02 0.00 0.00 46.19 43.62 2gqk s LEU 193 CO 0.54 0.26 1.05 -2.16 0.02 0.00 0.00 176.35 176.06 2gqk s PRO 194 N -1.63 3.20 0.53 1.29 0.04 -1.26 -4.89 135.00 132.27 2gqk s PRO 194 Ca 0.27 0.84 -0.21 0.00 0.04 0.00 0.00 61.00 61.94 2gqk s PRO 194 Cb -0.14 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 2gqk s PRO 194 CO 0.15 -0.88 0.95 -3.47 0.04 0.00 0.00 177.00 173.79 2gqk n ASP 195 N -2.97 0.83 -4.19 6.66 2.03 -1.26 -4.82 116.55 112.84 2gqk n ASP 195 Ca 0.07 0.89 -0.34 0.00 0.52 0.00 0.00 54.79 55.92 2gqk n ASP 195 Cb 0.54 -1.36 -0.15 0.00 -0.72 0.00 0.00 41.12 39.43 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqk s LEU 196 N -1.23 3.11 -0.49 -2.67 0.20 -1.26 -0.95 118.68 115.39 2gqk s LEU 196 Ca 0.70 -0.88 -0.18 0.00 0.69 0.00 0.00 54.13 54.46 2gqk s LEU 196 Cb -0.47 -1.64 0.06 0.00 -0.43 0.00 0.00 46.19 43.71 2gqk s LEU 196 CO 0.52 -0.12 0.55 -0.89 -0.29 0.00 0.00 176.35 176.12 2gqk s THR 197 N 1.31 4.98 0.58 3.68 2.01 -0.00 -4.92 115.64 123.28 2gqk s THR 197 Ca -0.00 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 2gqk s THR 197 Cb -0.17 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 2gqk s THR 197 CO -0.05 -0.71 1.02 -2.16 -0.69 0.00 0.00 174.62 172.04 2gqk s PRO 198 N 2.36 3.58 -0.08 4.92 0.04 -1.23 -3.37 135.00 141.22 2gqk s PRO 198 Ca 0.13 0.96 -0.05 0.00 0.04 0.00 0.00 61.00 62.07 2gqk s PRO 198 Cb -0.20 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.29 2gqk s PRO 198 CO 0.11 -0.58 0.19 -0.48 0.04 0.00 0.00 177.00 176.28 2gqk s LEU 199 N -4.64 0.98 -0.26 -3.56 2.34 -0.04 -0.79 118.68 112.71 2gqk s LEU 199 Ca 0.59 0.39 -0.09 0.00 0.06 0.00 0.00 54.13 55.09 2gqk s LEU 199 Cb -0.12 0.61 -0.04 0.00 -0.56 0.00 0.00 46.19 46.08 2gqk s LEU 199 CO 0.41 -0.10 0.11 0.12 -1.06 0.00 0.00 176.35 175.83 2gqk s PHE 200 N 0.57 3.13 -0.26 3.48 5.36 0.29 -3.30 117.98 127.26 2gqk s PHE 200 Ca -0.04 -0.24 -0.10 0.00 -0.96 0.00 0.00 56.93 55.59 2gqk s PHE 200 Cb -0.05 -2.29 -0.05 0.00 -0.34 0.00 0.00 43.02 40.29 2gqk s PHE 200 CO -0.03 -0.29 0.16 0.42 -1.46 0.00 0.00 175.22 174.03 2gqk s ILE 201 N 1.66 5.22 0.47 3.12 -1.09 -0.09 -1.40 121.20 129.09 2gqk s ILE 201 Ca 0.07 0.14 -0.18 0.00 -2.23 0.00 0.00 60.65 58.45 2gqk s ILE 201 Cb -0.15 -3.46 -0.09 0.00 -1.58 0.00 0.00 42.46 37.18 2gqk s ILE 201 CO 0.06 0.30 0.95 -0.55 -1.23 0.00 0.00 174.94 174.47 2gqk s SER 202 N 1.44 6.74 -0.10 3.58 0.15 -0.76 -1.89 113.70 122.85 2gqk s SER 202 Ca 0.07 1.57 0.14 0.00 0.70 0.00 0.00 55.95 58.42 2gqk s SER 202 Cb -0.15 -2.50 0.26 0.00 -1.71 0.00 0.00 66.02 61.92 2gqk s SER 202 CO 0.08 -0.47 1.13 2.30 1.20 0.00 0.00 173.24 177.47 2gqk n ILE 203 N -1.16 1.35 -3.08 6.45 -5.35 -1.26 -4.81 119.36 111.49 2gqk n ILE 203 Ca 0.06 -1.81 0.01 0.00 -0.27 0.00 0.00 62.75 60.75 2gqk n ILE 203 Cb 0.54 0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.47 2gqk n ILE 203 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2gqk s ASP 204 N -2.43 -1.21 0.05 7.28 -4.77 -1.26 -5.05 116.67 109.27 2gqk s ASP 204 Ca 0.26 -0.64 0.22 0.00 -3.30 0.00 0.00 52.55 49.10 2gqk s ASP 204 Cb 0.24 1.55 -0.07 0.00 -1.09 0.00 0.00 42.92 43.55 2gqk s ASP 204 CO -0.01 -0.13 0.89 -0.81 0.70 0.00 0.00 175.17 175.81 2gqk n PRO 205 N 4.19 0.39 0.00 2.11 -0.04 -1.26 -4.47 135.00 135.91 2gqk n PRO 205 Ca 0.10 -0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 2gqk n PRO 205 Cb 0.59 -1.60 0.20 0.00 -0.04 0.00 0.00 33.50 32.65 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 -2.08 0.49 -0.52 0.54 4.71 -1.26 -4.18 120.64 118.34 2gqk n GLU 206 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2gqk n GLU 206 Cb 0.47 -1.21 -0.00 0.00 -1.01 0.00 0.00 31.44 29.68 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2gqk n ARG 207 N -0.71 0.00 -3.88 3.49 -4.01 -1.26 -5.14 116.66 105.15 2gqk n ARG 207 Ca 0.05 -0.24 -0.11 0.00 -1.04 0.00 0.00 57.85 56.52 2gqk n ARG 207 Cb 0.02 -0.08 0.01 0.00 -3.04 0.00 0.00 32.46 29.38 2gqk n ARG 207 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2gqk s ASP 208 N -0.24 0.28 0.01 2.89 2.15 -1.26 -5.11 116.67 115.40 2gqk s ASP 208 Ca 0.00 -1.28 -0.02 0.00 0.43 0.00 0.00 52.55 51.69 2gqk s ASP 208 Cb 0.00 0.82 -0.01 0.00 -0.30 0.00 0.00 42.92 43.43 2gqk s ASP 208 CO -0.00 -1.63 0.02 -0.89 -0.17 0.00 0.00 175.17 172.50 2gqk s THR 209 N -2.35 0.07 0.27 1.71 2.01 -1.26 -5.07 115.64 111.02 2gqk s THR 209 Ca 0.20 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.63 2gqk s THR 209 Cb -0.04 -0.22 0.26 0.00 0.01 0.00 0.00 72.50 72.51 2gqk s THR 209 CO 0.14 -0.32 1.73 0.11 -0.69 0.00 0.00 174.62 175.60 2gqk h LYS 210 N 5.07 0.51 -0.14 4.92 1.57 -1.93 -1.19 116.57 125.37 2gqk h LYS 210 Ca -0.29 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 2gqk h LYS 210 Cb 1.21 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2gqk h LYS 210 CO 0.43 0.33 -0.39 0.93 -0.57 0.00 0.00 179.45 180.19 2gqk h GLU 211 N 0.52 0.31 0.00 3.15 3.07 -1.98 0.21 114.58 119.86 2gqk h GLU 211 Ca 0.50 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 59.06 2gqk h GLU 211 Cb 0.83 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 2gqk h GLU 211 CO -0.43 0.65 -0.78 0.00 -1.40 0.00 0.00 179.01 177.05 2gqk h ALA 212 N 1.34 0.67 -0.19 3.43 0.00 -1.69 -1.83 119.26 120.98 2gqk h ALA 212 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2gqk h ALA 212 Cb 0.80 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gqk h ALA 212 CO 0.06 0.97 0.03 0.82 0.00 0.00 0.00 179.25 181.14 2gqk h ILE 213 N 0.00 1.22 -0.73 0.00 2.04 -1.06 -3.27 117.51 115.71 2gqk h ILE 213 Ca -0.01 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.21 2gqk h ILE 213 Cb 1.42 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 2gqk h ILE 213 CO 0.10 0.22 0.48 0.00 0.00 0.00 0.00 178.15 178.96 2gqk h ALA 214 N 0.83 1.76 0.55 1.87 0.00 -0.33 0.28 119.26 124.21 2gqk h ALA 214 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2gqk h ALA 214 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gqk h ALA 214 CO 0.00 0.11 -0.30 -0.91 0.00 0.00 0.00 179.25 178.15 2gqk h ASN 215 N 0.71 -0.73 -1.00 0.00 2.35 -1.43 -1.27 115.58 114.21 2gqk h ASN 215 Ca 0.33 0.03 0.12 0.00 -0.55 0.00 0.00 56.30 56.23 2gqk h ASN 215 Cb 0.36 0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.85 2gqk h ASN 215 CO -0.11 -0.49 0.63 1.88 -1.65 0.00 0.00 177.43 177.69 2gqk h TYR 216 N -0.78 1.15 0.24 1.19 -1.99 -1.31 -0.10 116.97 115.36 2gqk h TYR 216 Ca -0.07 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2gqk h TYR 216 Cb 0.62 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 2gqk h TYR 216 CO -0.07 0.47 -0.22 0.28 -0.00 0.00 0.00 178.16 178.62 2gqk h VAL 217 N 1.01 0.52 0.00 -2.88 2.07 -0.86 -2.43 116.25 113.68 2gqk h VAL 217 Ca 0.49 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.00 2gqk h VAL 217 Cb 0.46 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2gqk h VAL 217 CO -0.26 0.00 -0.07 0.07 0.02 0.00 0.00 177.57 177.33 2gqk h LYS 218 N -0.48 0.00 0.00 1.57 5.09 -0.42 -1.24 116.57 121.08 2gqk h LYS 218 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.66 2gqk h LYS 218 Cb 0.45 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.77 2gqk h LYS 218 CO -0.04 0.07 -0.36 0.93 -2.09 0.00 0.00 179.45 177.96 2gqk h GLU 219 N 0.00 0.00 0.00 0.07 3.07 -0.77 -3.35 114.58 113.60 2gqk h GLU 219 Ca -0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2gqk h GLU 219 Cb 0.56 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2gqk h GLU 219 CO 0.01 0.36 -1.16 1.19 -1.40 0.00 0.00 179.01 178.01 2gqk n PHE 220 N -3.83 0.77 -3.65 4.33 3.72 -0.90 -5.09 117.46 112.82 2gqk n PHE 220 Ca -0.01 0.33 -0.02 0.00 -0.05 0.00 0.00 57.45 57.71 2gqk n PHE 220 Cb 0.43 -0.93 -0.03 0.00 -0.94 0.00 0.00 39.48 38.01 2gqk n PHE 220 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2gqk s SER 221 N -6.49 -0.01 0.38 4.37 1.04 -0.52 -4.96 113.70 107.51 2gqk s SER 221 Ca -0.25 0.01 0.28 0.00 0.48 0.00 0.00 55.95 56.46 2gqk s SER 221 Cb 0.06 0.01 1.24 0.00 0.10 0.00 0.00 66.02 67.42 2gqk s SER 221 CO 0.44 -0.01 1.83 1.55 0.98 0.00 0.00 173.24 178.03 2gqk h PRO 222 N 2.01 0.00 -0.02 4.02 0.13 -1.83 -2.35 132.00 133.96 2gqk h PRO 222 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2gqk h PRO 222 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gqk h PRO 222 CO 0.20 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.33 2gqk n LYS 223 N -2.54 1.83 -2.92 0.86 2.85 -1.26 -4.87 118.16 112.12 2gqk n LYS 223 Ca 0.01 -1.21 -0.40 0.00 -1.05 0.00 0.00 58.31 55.66 2gqk n LYS 223 Cb 0.21 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.05 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2gqk s LEU 224 N -2.00 4.58 -0.13 -5.58 1.98 -0.88 -3.56 118.68 113.09 2gqk s LEU 224 Ca 0.35 1.69 -0.01 0.00 -2.89 0.00 0.00 54.13 53.28 2gqk s LEU 224 Cb 0.21 -3.37 -0.02 0.00 0.66 0.00 0.00 46.19 43.67 2gqk s LEU 224 CO 0.33 0.16 -0.12 -0.69 -1.89 0.00 0.00 176.35 174.13 2gqk s VAL 225 N -0.94 3.13 -0.20 1.68 1.01 0.03 -4.91 120.40 120.19 2gqk s VAL 225 Ca 0.38 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2gqk s VAL 225 Cb -0.23 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2gqk s VAL 225 CO 0.27 0.52 0.28 -0.83 0.00 0.00 0.00 175.10 175.34 2gqk s GLY 226 N 0.36 2.08 0.01 4.51 0.00 -1.26 -0.54 107.32 112.48 2gqk s GLY 226 Ca -0.10 -0.63 0.08 0.00 0.00 0.00 0.00 44.72 44.07 2gqk s GLY 226 CO 0.05 0.55 -0.25 1.08 0.00 0.00 0.00 173.10 174.53 2gqk s LEU 227 N 0.96 2.09 0.00 0.66 2.01 -0.49 -1.20 118.68 122.71 2gqk s LEU 227 Ca 0.14 -0.49 0.00 0.00 0.01 0.00 0.00 54.13 53.79 2gqk s LEU 227 Cb -0.14 -1.24 0.00 0.00 0.01 0.00 0.00 46.19 44.83 2gqk s LEU 227 CO 0.05 0.27 0.00 1.07 1.01 0.00 0.00 176.35 178.76 2gqk n THR 228 N 2.21 0.00 0.00 5.49 5.66 -0.28 -1.82 114.28 125.54 2gqk n THR 228 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2gqk n THR 228 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.00 2.05 3.96 1.09 0.00 -1.26 -0.53 105.19 110.49 2gqk n GLY 229 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.62 2.40 0.57 2.61 -1.32 -1.26 -4.92 115.64 114.34 2gqk s THR 230 Ca 0.00 -0.48 0.26 0.00 -1.21 0.00 0.00 61.69 60.26 2gqk s THR 230 Cb 0.00 -2.92 0.34 0.00 -1.51 0.00 0.00 72.50 68.41 2gqk s THR 230 CO 0.00 0.00 2.17 -0.09 -2.21 0.00 0.00 174.62 174.49 2gqk h ARG 231 N -0.35 0.00 0.00 7.08 2.43 -1.97 -0.45 114.38 121.12 2gqk h ARG 231 Ca -0.42 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.63 2gqk h ARG 231 Cb 1.30 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 2gqk h ARG 231 CO 0.53 0.00 -0.57 0.93 -1.51 0.00 0.00 179.97 179.35 2gqk h GLU 232 N 0.00 0.00 0.03 0.20 3.07 -1.97 0.14 114.58 116.05 2gqk h GLU 232 Ca 0.04 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.70 2gqk h GLU 232 Cb 0.21 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2gqk h GLU 232 CO -0.00 0.57 -0.81 0.93 -1.40 0.00 0.00 179.01 178.30 2gqk h GLU 233 N 0.00 0.49 -0.39 2.33 5.08 -1.38 0.05 114.58 120.76 2gqk h GLU 233 Ca -0.01 -0.57 0.11 0.00 -1.00 0.00 0.00 59.36 57.89 2gqk h GLU 233 Cb 1.11 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2gqk h GLU 233 CO 0.07 1.21 0.32 0.28 -1.00 0.00 0.00 179.01 179.89 2gqk h VAL 234 N 0.02 0.64 0.20 3.13 2.07 -1.26 -1.90 116.25 119.15 2gqk h VAL 234 Ca -0.11 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.10 2gqk h VAL 234 Cb 1.52 0.77 0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2gqk h VAL 234 CO 0.16 0.00 -1.38 -0.78 0.02 0.00 0.00 177.57 175.59 2gqk h ASP 235 N 0.00 0.69 -0.73 0.57 3.58 -0.62 -3.32 116.42 116.59 2gqk h ASP 235 Ca 0.18 -0.73 0.11 0.00 0.42 0.00 0.00 57.03 57.02 2gqk h ASP 235 Cb 0.81 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.59 2gqk h ASP 235 CO -0.00 1.57 0.48 -0.61 -2.88 0.00 0.00 179.24 177.80 2gqk h GLN 236 N 0.13 0.53 -0.37 0.28 5.75 -0.21 -0.05 115.11 121.15 2gqk h GLN 236 Ca -0.21 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.34 2gqk h GLN 236 Cb 2.08 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 30.44 2gqk h GLN 236 CO 0.25 0.35 -0.12 0.28 -2.65 0.00 0.00 178.83 176.94 2gqk h VAL 237 N 0.54 0.57 -0.14 2.39 2.07 -1.50 0.27 116.25 120.45 2gqk h VAL 237 Ca 0.35 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.73 2gqk h VAL 237 Cb 0.61 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2gqk h VAL 237 CO -0.12 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.96 2gqk h ALA 238 N 1.31 0.86 -0.24 1.67 0.00 -1.18 -2.15 119.26 119.53 2gqk h ALA 238 Ca 0.18 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2gqk h ALA 238 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gqk h ALA 238 CO -0.41 0.67 -0.33 0.00 0.00 0.00 0.00 179.25 179.19 2gqk h ARG 239 N 0.30 0.50 0.00 0.00 -0.00 -1.08 -3.14 114.38 110.96 2gqk h ARG 239 Ca 0.01 -0.22 0.00 0.00 -0.50 0.00 0.00 59.98 59.27 2gqk h ARG 239 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.96 2gqk h ARG 239 CO 0.09 0.77 0.00 0.00 0.00 0.00 0.00 179.97 180.83 2gqk n ALA 240 N -2.49 0.00 0.58 0.04 0.00 0.07 -4.63 120.51 114.09 2gqk n ALA 240 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2gqk n ALA 240 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.92 2gqk n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqk n TYR 241 N 0.00 0.20 0.00 0.00 4.01 -0.84 -4.79 117.16 115.74 2gqk n TYR 241 Ca 0.00 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.05 2gqk n TYR 241 Cb 0.00 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 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 0.58 0.00 -1.21 -0.72 3.00 -1.19 -4.89 116.66 112.23 2gqk n ARG 242 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.01 2gqk n ARG 242 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.96 2gqk n ARG 242 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2gqk n VAL 243 N 0.00 -1.09 -2.09 5.15 3.14 -1.26 -4.56 118.33 117.62 2gqk n VAL 243 Ca 0.00 0.87 -0.04 0.00 -2.96 0.00 0.00 64.34 62.21 2gqk n VAL 243 Cb 0.00 -1.35 -0.01 0.00 -1.06 0.00 0.00 33.84 31.42 2gqk n VAL 243 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gqk n TYR 244 N -3.67 -0.44 -0.76 1.45 4.11 -1.26 -5.05 117.16 111.55 2gqk n TYR 244 Ca -0.07 -0.65 -0.30 0.00 -0.00 0.00 0.00 57.90 56.88 2gqk n TYR 244 Cb 0.54 0.69 0.18 0.00 -0.00 0.00 0.00 39.34 40.75 2gqk n TYR 244 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2gqk s TYR 245 N 0.03 1.71 -0.52 -3.48 1.13 -1.26 -4.89 117.35 110.06 2gqk s TYR 245 Ca 0.02 1.56 -0.11 0.00 -1.41 0.00 0.00 57.07 57.13 2gqk s TYR 245 Cb 0.09 -3.23 0.13 0.00 -1.10 0.00 0.00 41.96 37.85 2gqk s TYR 245 CO -0.03 -2.96 0.42 -1.12 -2.51 0.00 0.00 175.55 169.36 2gqk s SER 246 N -2.77 5.89 -0.58 -0.18 0.01 -0.22 -5.01 113.70 110.83 2gqk s SER 246 Ca 0.66 -1.98 -0.27 0.00 1.31 0.00 0.00 55.95 55.67 2gqk s SER 246 Cb -0.22 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2gqk s SER 246 CO 0.59 -0.72 1.83 -2.16 0.41 0.00 0.00 173.24 173.20 2gqk s PRO 247 N 1.27 2.73 -0.81 12.44 0.04 -1.26 -1.67 135.00 147.74 2gqk s PRO 247 Ca 0.06 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 61.75 2gqk s PRO 247 Cb -0.26 -4.36 0.20 0.00 0.04 0.00 0.00 34.50 30.13 2gqk s PRO 247 CO -0.00 -2.61 0.67 0.20 0.04 0.00 0.00 177.00 175.29 2gqk s GLY 248 N 7.71 2.88 0.85 0.56 0.00 -1.26 -4.97 107.32 113.10 2gqk s GLY 248 Ca 0.67 -3.64 -0.12 0.00 0.00 0.00 0.00 44.72 41.63 2gqk s GLY 248 CO 0.22 1.17 1.10 2.56 0.00 0.00 0.00 173.10 178.15 2gqk s PRO 249 N -0.89 1.63 0.09 2.90 0.04 -1.26 -1.89 135.00 135.61 2gqk s PRO 249 Ca 0.24 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2gqk s PRO 249 Cb -0.11 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2gqk s PRO 249 CO -0.09 -1.94 0.00 1.63 0.04 0.00 0.00 177.00 176.64 2gqk n LYS 250 N -3.65 0.00 -3.62 4.56 4.76 -1.26 -4.78 118.16 114.18 2gqk n LYS 250 Ca 0.07 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.27 2gqk n LYS 250 Cb 0.56 -0.27 0.07 0.00 -1.84 0.00 0.00 35.03 33.56 2gqk n LYS 250 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2gqk n ASP 251 N -3.15 -5.07 0.01 4.39 2.03 -1.26 -4.81 116.55 108.69 2gqk n ASP 251 Ca 0.00 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.71 2gqk n ASP 251 Cb 0.00 -4.85 0.00 0.00 -0.72 0.00 0.00 41.12 35.55 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqk n GLU 252 N -4.76 0.00 -2.19 -0.67 2.13 -1.26 -4.93 120.64 108.96 2gqk n GLU 252 Ca -0.06 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.70 2gqk n GLU 252 Cb 0.58 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.34 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 253 N -2.55 2.54 0.00 4.31 2.03 -1.26 -5.05 116.55 116.57 2gqk n ASP 253 Ca 0.00 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.58 2gqk n ASP 253 Cb 0.00 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 2gqk n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqk n GLU 254 N -0.53 0.00 -2.09 -0.67 2.13 -1.26 -4.96 120.64 113.26 2gqk n GLU 254 Ca 0.19 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.60 2gqk n GLU 254 Cb 0.89 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.58 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqk s ASP 255 N -1.88 6.74 -0.90 4.31 2.15 -1.26 -4.09 116.67 121.75 2gqk s ASP 255 Ca 0.00 2.62 -0.17 0.00 0.43 0.00 0.00 52.55 55.43 2gqk s ASP 255 Cb 0.00 -2.63 0.16 0.00 -0.30 0.00 0.00 42.92 40.15 2gqk s ASP 255 CO 0.00 -0.61 1.02 -0.31 -0.17 0.00 0.00 175.17 175.10 2gqk s TYR 256 N -0.40 3.32 -0.90 -5.34 1.51 -1.26 -4.28 117.35 110.00 2gqk s TYR 256 Ca 0.55 -1.58 -0.18 0.00 -1.01 0.00 0.00 57.07 54.84 2gqk s TYR 256 Cb -0.40 -4.14 -0.12 0.00 -0.11 0.00 0.00 41.96 37.20 2gqk s TYR 256 CO 0.46 -1.33 2.01 -0.89 -1.11 0.00 0.00 175.55 174.69 2gqk n ILE 257 N 5.02 2.17 -2.10 2.71 2.08 -0.79 -4.87 119.36 123.57 2gqk n ILE 257 Ca 0.21 -1.78 -0.42 0.00 0.56 0.00 0.00 62.75 61.31 2gqk n ILE 257 Cb 0.48 -2.34 -0.03 0.00 -0.75 0.00 0.00 39.64 37.01 2gqk n ILE 257 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2gqk s VAL 258 N 4.49 3.74 0.44 1.39 1.01 -1.15 -4.19 120.40 126.13 2gqk s VAL 258 Ca 0.54 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 63.24 2gqk s VAL 258 Cb 0.14 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2gqk s VAL 258 CO 0.07 -0.09 0.90 -0.62 0.00 0.00 0.00 175.10 175.35 2gqk s ASP 259 N 3.12 6.74 -0.01 3.32 2.15 -0.67 -4.88 116.67 126.43 2gqk s ASP 259 Ca 0.69 1.50 0.04 0.00 0.43 0.00 0.00 52.55 55.21 2gqk s ASP 259 Cb -0.30 -2.47 -0.01 0.00 -0.30 0.00 0.00 42.92 39.84 2gqk s ASP 259 CO 0.26 -0.42 -0.13 -1.38 -0.17 0.00 0.00 175.17 173.34 2gqk s HIS 260 N -2.33 1.16 -0.06 -5.34 -3.43 -1.26 -1.05 115.29 102.97 2gqk s HIS 260 Ca 0.58 -0.23 -0.30 0.00 -0.80 0.00 0.00 55.06 54.32 2gqk s HIS 260 Cb -0.10 -0.75 -0.05 0.00 -1.43 0.00 0.00 32.58 30.26 2gqk s HIS 260 CO 0.23 -0.03 1.50 0.95 -2.00 0.00 0.00 174.74 175.39 2gqk s THR 261 N -0.26 3.76 -1.28 -5.38 -4.23 -1.26 -4.90 115.64 102.09 2gqk s THR 261 Ca 0.04 0.99 -0.09 0.00 -1.18 0.00 0.00 61.69 61.45 2gqk s THR 261 Cb -0.05 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 70.05 2gqk s THR 261 CO -0.00 -0.07 3.03 -0.38 -0.54 0.00 0.00 174.62 176.66 2gqk n ILE 262 N 5.24 4.15 -4.99 2.99 2.08 -1.26 -4.39 119.36 123.19 2gqk n ILE 262 Ca 0.15 -2.56 -0.28 0.00 0.56 0.00 0.00 62.75 60.62 2gqk n ILE 262 Cb 0.43 -2.43 -0.16 0.00 -0.75 0.00 0.00 39.64 36.73 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2gqk s ILE 263 N 1.53 1.67 -0.08 1.39 -1.09 -1.26 -0.37 121.20 122.99 2gqk s ILE 263 Ca 0.68 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 2gqk s ILE 263 Cb 0.21 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.65 2gqk s ILE 263 CO -0.06 0.47 -0.20 -0.32 -1.23 0.00 0.00 174.94 173.61 2gqk s MET 264 N 0.12 2.45 -0.14 2.79 1.75 -0.60 -3.69 119.30 121.98 2gqk s MET 264 Ca -0.08 -0.73 -0.20 0.00 -1.25 0.00 0.00 55.69 53.44 2gqk s MET 264 Cb -0.14 -1.94 -0.04 0.00 2.84 0.00 0.00 34.83 35.55 2gqk s MET 264 CO 0.04 0.18 0.55 0.71 -0.65 0.00 0.00 175.02 175.85 2gqk s TYR 265 N 0.31 3.48 -0.45 4.11 1.51 0.30 -1.69 117.35 124.91 2gqk s TYR 265 Ca -0.13 0.94 -0.24 0.00 -1.01 0.00 0.00 57.07 56.63 2gqk s TYR 265 Cb -0.16 -2.66 0.03 0.00 -0.11 0.00 0.00 41.96 39.06 2gqk s TYR 265 CO 0.06 0.05 0.83 -1.17 -1.11 0.00 0.00 175.55 174.21 2gqk s LEU 266 N 1.04 4.16 -0.14 -1.29 0.20 0.48 -2.57 118.68 120.57 2gqk s LEU 266 Ca 0.28 -0.01 -0.02 0.00 0.69 0.00 0.00 54.13 55.08 2gqk s LEU 266 Cb -0.16 -3.05 -0.02 0.00 -0.43 0.00 0.00 46.19 42.53 2gqk s LEU 266 CO 0.12 -0.95 -0.07 -0.63 -0.29 0.00 0.00 176.35 174.52 2gqk s ILE 267 N 3.44 3.57 1.10 6.68 1.01 -1.04 -1.98 121.20 133.97 2gqk s ILE 267 Ca 0.32 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2gqk s ILE 267 Cb -0.11 -2.53 0.24 0.00 0.01 0.00 0.00 42.46 40.06 2gqk s ILE 267 CO 0.24 0.51 1.08 -0.83 0.00 0.00 0.00 174.94 175.93 2gqk s GLY 268 N 0.26 1.55 0.41 6.18 0.00 0.45 -2.49 107.32 113.67 2gqk s GLY 268 Ca -0.05 -0.49 0.26 0.00 0.00 0.00 0.00 44.72 44.43 2gqk s GLY 268 CO 0.04 0.23 1.72 -0.56 0.00 0.00 0.00 173.10 174.53 2gqk h PRO 269 N -2.28 0.00 0.00 2.90 0.13 -1.91 -3.31 132.00 127.53 2gqk h PRO 269 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2gqk h PRO 269 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2gqk h PRO 269 CO 0.50 0.00 -0.28 -0.40 -0.23 0.00 0.00 178.00 177.59 2gqk n ASP 270 N -2.88 0.31 -3.70 1.44 5.68 -1.26 -1.47 116.55 114.68 2gqk n ASP 270 Ca 0.03 -1.80 -0.11 0.00 -0.50 0.00 0.00 54.79 52.41 2gqk n ASP 270 Cb 0.45 -0.15 -0.12 0.00 -1.14 0.00 0.00 41.12 40.16 2gqk n ASP 270 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2gqk s GLY 271 N -0.87 -0.24 0.49 6.12 0.00 -1.24 -5.02 107.32 106.55 2gqk s GLY 271 Ca 0.03 1.27 0.14 0.00 0.00 0.00 0.00 44.72 46.16 2gqk s GLY 271 CO 0.00 1.66 2.12 -2.09 0.00 0.00 0.00 173.10 174.79 2gqk h GLU 272 N 7.43 0.15 -4.87 2.90 4.22 -1.96 0.13 114.58 122.58 2gqk h GLU 272 Ca -0.33 -0.01 -0.42 0.00 0.08 0.00 0.00 59.36 58.69 2gqk h GLU 272 Cb 1.16 -0.03 -0.29 0.00 0.50 0.00 0.00 28.75 30.08 2gqk h GLU 272 CO 0.28 0.10 -0.79 0.12 -2.18 0.00 0.00 179.01 176.54 2gqk s PHE 273 N -5.19 0.93 0.08 0.92 5.36 -1.26 -4.71 117.98 114.11 2gqk s PHE 273 Ca -0.06 -0.18 0.00 0.00 -0.96 0.00 0.00 56.93 55.74 2gqk s PHE 273 Cb 0.17 -0.60 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 2gqk s PHE 273 CO 0.69 -0.02 0.00 -0.11 -1.46 0.00 0.00 175.22 174.32 2gqk n LEU 274 N 2.83 0.17 -3.82 6.12 0.00 -0.84 -4.69 117.00 116.77 2gqk n LEU 274 Ca -0.14 0.13 -0.05 0.00 0.00 0.00 0.00 56.01 55.95 2gqk n LEU 274 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 43.42 44.01 2gqk n LEU 274 CO 0.25 -0.46 0.69 -0.62 0.00 0.00 0.00 177.39 177.25 2gqk s ASP 275 N -5.18 -0.09 -0.23 1.96 2.15 -0.99 -5.03 116.67 109.25 2gqk s ASP 275 Ca 0.00 -0.66 -0.20 0.00 0.43 0.00 0.00 52.55 52.11 2gqk s ASP 275 Cb 0.00 0.59 0.06 0.00 -0.30 0.00 0.00 42.92 43.27 2gqk s ASP 275 CO 0.00 -1.13 0.61 -0.72 -0.17 0.00 0.00 175.17 173.76 2gqk s TYR 276 N -2.78 -0.71 0.02 -5.34 1.13 -1.26 -0.38 117.35 108.02 2gqk s TYR 276 Ca 0.16 1.68 -0.01 0.00 -1.41 0.00 0.00 57.07 57.49 2gqk s TYR 276 Cb -0.03 0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 41.09 2gqk s TYR 276 CO 0.06 -0.34 -0.01 -0.59 -2.51 0.00 0.00 175.55 172.15 2gqk s PHE 277 N 0.50 0.20 -0.01 -3.49 -0.12 -0.68 -4.99 117.98 109.39 2gqk s PHE 277 Ca -0.01 -0.42 -0.02 0.00 -0.05 0.00 0.00 56.93 56.43 2gqk s PHE 277 Cb -0.05 -0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.20 2gqk s PHE 277 CO -0.02 -0.17 0.05 0.20 -0.05 0.00 0.00 175.22 175.23 2gqk s GLY 278 N -1.23 -0.01 0.00 1.99 0.00 -1.26 -1.55 107.32 105.26 2gqk s GLY 278 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2gqk s GLY 278 CO -0.01 0.03 0.00 -1.06 0.00 0.00 0.00 173.10 172.06 2gqk n GLN 279 N 2.83 0.00 -1.65 2.90 3.00 0.50 -4.76 117.38 120.19 2gqk n GLN 279 Ca -0.14 0.00 -0.52 0.00 -0.01 0.00 0.00 57.00 56.34 2gqk n GLN 279 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.77 2gqk n GLN 279 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2gqk n ASN 280 N 2.90 2.37 0.00 1.08 3.02 -1.26 -4.95 115.26 118.41 2gqk n ASN 280 Ca 0.00 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 2gqk n ASN 280 Cb 0.00 -1.25 0.00 0.00 -0.61 0.00 0.00 39.78 37.92 2gqk n ASN 280 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2gqk n LYS 281 N 3.95 0.00 -3.50 3.52 2.85 -1.26 -5.00 118.16 118.72 2gqk n LYS 281 Ca 0.21 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.34 2gqk n LYS 281 Cb 0.21 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.56 2gqk n LYS 281 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2gqk s ARG 282 N -2.00 1.18 0.11 -1.58 0.52 -1.26 -5.05 118.95 110.86 2gqk s ARG 282 Ca 0.00 -0.43 -0.32 0.00 -0.52 0.00 0.00 55.73 54.46 2gqk s ARG 282 Cb 0.00 0.54 -0.12 0.00 0.52 0.00 0.00 34.95 35.89 2gqk s ARG 282 CO 0.00 -0.48 1.58 -0.22 0.02 0.00 0.00 175.30 176.20 2gqk h LYS 283 N 2.28 -0.70 -0.31 3.54 3.11 -1.94 -0.63 116.57 121.92 2gqk h LYS 283 Ca -0.33 0.05 -0.15 0.00 -2.81 0.00 0.00 60.65 57.41 2gqk h LYS 283 Cb 1.27 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 32.66 2gqk h LYS 283 CO 0.40 -0.47 -0.37 0.78 -2.81 0.00 0.00 179.45 176.98 2gqk h GLY 284 N -0.73 0.87 1.59 5.01 0.00 -1.99 -1.51 103.07 106.32 2gqk h GLY 284 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 47.33 46.29 2gqk h GLY 284 CO -0.22 0.84 -0.33 0.83 0.00 0.00 0.00 176.54 177.66 2gqk h GLU 285 N 0.57 0.47 -0.12 4.80 3.07 -1.98 -0.62 114.58 120.75 2gqk h GLU 285 Ca 0.04 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 2gqk h GLU 285 Cb 0.96 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2gqk h GLU 285 CO 0.09 0.74 0.03 0.82 -1.40 0.00 0.00 179.01 179.29 2gqk h ILE 286 N 0.40 1.20 -0.28 3.13 2.04 -1.05 -2.53 117.51 120.42 2gqk h ILE 286 Ca 0.05 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2gqk h ILE 286 Cb 0.77 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2gqk h ILE 286 CO 0.06 0.18 0.19 0.00 0.00 0.00 0.00 178.15 178.58 2gqk h ALA 287 N 0.83 0.36 -0.42 1.87 0.00 -0.67 0.19 119.26 121.42 2gqk h ALA 287 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gqk h ALA 287 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2gqk h ALA 287 CO 0.00 -0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.24 2gqk h ALA 288 N 1.11 1.52 -0.17 0.00 0.00 -1.23 0.13 119.26 120.61 2gqk h ALA 288 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2gqk h ALA 288 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2gqk h ALA 288 CO -0.03 0.38 -0.21 0.77 0.00 0.00 0.00 179.25 180.16 2gqk h SER 289 N 0.59 0.48 -0.25 0.00 0.02 -0.92 -1.94 113.55 111.52 2gqk h SER 289 Ca 0.14 -0.50 -0.10 0.00 -0.84 0.00 0.00 61.79 60.49 2gqk h SER 289 Cb 0.12 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2gqk h SER 289 CO -0.01 0.88 -0.17 0.40 -1.14 0.00 0.00 176.83 176.79 2gqk h ILE 290 N 0.08 1.26 -0.15 3.27 2.04 -0.38 0.11 117.51 123.74 2gqk h ILE 290 Ca 0.02 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2gqk h ILE 290 Cb 0.77 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2gqk h ILE 290 CO 0.05 0.41 -0.07 0.00 0.00 0.00 0.00 178.15 178.54 2gqk h ALA 291 N 1.20 1.61 0.24 1.87 0.00 -0.77 0.15 119.26 123.56 2gqk h ALA 291 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 291 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gqk h ALA 291 CO 0.04 0.29 -0.12 1.15 0.00 0.00 0.00 179.25 180.62 2gqk h THR 292 N 0.22 0.62 0.00 0.00 2.02 -0.81 -3.29 112.91 111.68 2gqk h THR 292 Ca 0.05 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 2gqk h THR 292 Cb 0.27 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2gqk h THR 292 CO 0.01 0.15 -0.10 0.45 0.37 0.00 0.00 175.52 176.41 2gqk h HIS 293 N -0.91 0.00 -0.01 3.16 -0.00 -0.91 -1.87 115.15 114.61 2gqk h HIS 293 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.30 2gqk h HIS 293 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 2gqk h HIS 293 CO 0.06 0.10 -0.18 0.52 -0.00 0.00 0.00 177.93 178.42 2gqk h MET 294 N 0.00 0.01 -0.58 2.45 2.86 -0.79 -2.63 114.93 116.26 2gqk h MET 294 Ca -0.00 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2gqk h MET 294 Cb 0.27 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2gqk h MET 294 CO 0.01 0.19 0.08 -0.09 1.06 0.00 0.00 176.91 178.17 2gqk h ARG 295 N 0.01 0.94 0.15 1.72 2.43 -1.40 -3.08 114.38 115.14 2gqk h ARG 295 Ca 0.00 -0.24 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 2gqk h ARG 295 Cb 0.33 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2gqk h ARG 295 CO 0.02 0.88 -0.85 -1.00 -1.51 0.00 0.00 179.97 177.51 2gqk h PRO 296 N 0.88 0.32 -3.25 0.20 0.13 -1.72 -3.28 132.00 125.28 2gqk h PRO 296 Ca 0.18 -0.54 -0.73 0.00 -0.87 0.00 0.00 66.00 64.04 2gqk h PRO 296 Cb 0.41 0.20 -0.09 0.00 0.13 0.00 0.00 31.00 31.65 2gqk h PRO 296 CO 0.01 1.26 2.64 0.66 -0.23 0.00 0.00 178.00 182.34 2gqk n TYR 297 N -4.10 2.85 -1.22 1.56 4.01 -0.99 -4.88 117.16 114.39 2gqk n TYR 297 Ca -0.14 -2.88 0.00 0.00 -0.16 0.00 0.00 57.90 54.72 2gqk n TYR 297 Cb 0.84 -2.11 0.00 0.00 -0.31 0.00 0.00 39.34 37.76 2gqk n TYR 297 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqk n ARG 298 N 3.58 0.00 0.00 -0.72 1.74 -1.23 -4.75 116.66 115.29 2gqk n ARG 298 Ca 0.55 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 2gqk n ARG 298 Cb 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.75 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2gqk n LYS 299 N 2.73 0.00 0.00 5.56 0.00 -1.24 -4.49 118.16 120.72 2gqk n LYS 299 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2gqk n LYS 299 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2gqk n LYS 299 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2gqk n LYS 300 N 0.00 0.00 0.00 1.64 0.00 -1.24 -5.04 118.16 113.53 2gqk n LYS 300 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2gqk n LYS 300 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 35.03 35.01 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85