#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 1.83 -0.75 1.43 5.36 -1.26 -4.95 117.98 119.64 2gqk s PHE 130 Ca 0.00 0.46 -0.25 0.00 -0.96 0.00 0.00 56.93 56.18 2gqk s PHE 130 Cb 0.00 -3.88 -0.21 0.00 -0.34 0.00 0.00 43.02 38.59 2gqk s PHE 130 CO 0.00 -2.57 1.88 2.41 -1.46 0.00 0.00 175.22 175.48 2gqk n THR 131 N -3.77 1.09 -4.17 0.12 -1.04 -1.26 -4.82 114.28 100.43 2gqk n THR 131 Ca 0.13 -1.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 2gqk n THR 131 Cb 0.60 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqk n GLY 132 N 5.25 -0.60 0.00 3.41 0.00 -1.26 -5.11 105.19 106.89 2gqk n GLY 132 Ca 0.46 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2gqk n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gqk n LYS 133 N 0.00 0.00 -0.09 1.61 5.02 -1.26 -4.70 118.16 118.74 2gqk n LYS 133 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2gqk n LYS 133 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2gqk n LYS 133 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2gqk h PRO 134 N 0.00 0.84 -4.14 1.97 0.13 -2.02 -3.40 132.00 125.39 2gqk h PRO 134 Ca 0.00 -0.44 -0.75 0.00 -0.87 0.00 0.00 66.00 63.93 2gqk h PRO 134 Cb 0.00 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 30.90 2gqk h PRO 134 CO 0.00 1.08 -0.25 -0.51 -0.23 0.00 0.00 178.00 178.09 2gqk s LEU 135 N -8.78 6.06 0.06 1.56 1.43 -1.26 -4.99 118.68 112.77 2gqk s LEU 135 Ca -0.10 -1.75 -0.19 0.00 -1.03 0.00 0.00 54.13 51.06 2gqk s LEU 135 Cb 0.11 -2.18 -0.11 0.00 0.03 0.00 0.00 46.19 44.04 2gqk s LEU 135 CO 0.87 -0.81 1.42 -0.07 0.23 0.00 0.00 176.35 177.98 2gqk h LEU 136 N 8.82 0.46 0.00 1.79 -0.00 -1.84 -3.45 115.31 121.08 2gqk h LEU 136 Ca -0.29 -0.42 0.00 0.00 -0.00 0.00 0.00 57.88 57.17 2gqk h LEU 136 Cb 1.10 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2gqk h LEU 136 CO 1.00 0.78 0.00 0.61 -0.00 0.00 0.00 178.44 180.83 2gqk n GLY 137 N 0.01 0.83 3.49 0.83 0.00 -1.26 -4.22 105.19 104.88 2gqk n GLY 137 Ca -0.05 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.07 1.95 -0.79 -0.02 0.00 -1.26 -4.89 107.32 102.23 2gqk s GLY 138 Ca 0.00 -1.44 -0.26 0.00 0.00 0.00 0.00 44.72 43.02 2gqk s GLY 138 CO 0.00 0.78 1.29 2.56 0.00 0.00 0.00 173.10 177.73 2gqk s PRO 139 N 1.68 3.27 0.40 2.90 0.04 -1.26 -4.64 135.00 137.39 2gqk s PRO 139 Ca 0.05 -0.46 0.03 0.00 0.04 0.00 0.00 61.00 60.67 2gqk s PRO 139 Cb -0.18 -4.41 -0.01 0.00 0.04 0.00 0.00 34.50 29.95 2gqk s PRO 139 CO 0.09 -2.14 0.59 -0.59 0.04 0.00 0.00 177.00 174.99 2gqk s PHE 140 N 5.47 3.18 -0.39 0.56 -0.71 -1.26 -5.00 117.98 119.83 2gqk s PHE 140 Ca 0.36 0.05 0.11 0.00 -1.04 0.00 0.00 56.93 56.41 2gqk s PHE 140 Cb -0.07 -2.18 0.34 0.00 -1.21 0.00 0.00 43.02 39.90 2gqk s PHE 140 CO 0.10 -0.21 0.81 -1.13 -1.34 0.00 0.00 175.22 173.45 2gqk n SER 141 N -1.90 0.09 -4.78 1.98 3.41 -1.26 -3.99 113.62 107.18 2gqk n SER 141 Ca 0.01 -3.16 -0.30 0.00 -0.26 0.00 0.00 58.87 55.15 2gqk n SER 141 Cb 0.58 -0.04 0.10 0.00 -0.26 0.00 0.00 64.21 64.59 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 -2.36 2.58 -0.02 1.04 1.02 -0.61 -4.72 118.68 115.61 2gqk s LEU 142 Ca 0.36 1.41 -0.04 0.00 0.02 0.00 0.00 54.13 55.88 2gqk s LEU 142 Cb 0.33 -4.00 -0.04 0.00 0.02 0.00 0.00 46.19 42.50 2gqk s LEU 142 CO -0.07 -2.10 0.19 -0.89 0.02 0.00 0.00 176.35 173.49 2gqk s THR 143 N -3.07 5.43 0.59 5.49 2.01 -0.11 -0.78 115.64 125.19 2gqk s THR 143 Ca 0.61 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.48 2gqk s THR 143 Cb -0.15 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2gqk s THR 143 CO 0.55 0.37 0.90 0.42 -0.69 0.00 0.00 174.62 176.16 2gqk s THR 144 N -1.28 3.49 0.53 -0.82 -4.23 0.13 -1.49 115.64 111.97 2gqk s THR 144 Ca 0.26 -0.07 0.24 0.00 -1.18 0.00 0.00 61.69 60.93 2gqk s THR 144 Cb -0.13 -3.39 0.38 0.00 1.34 0.00 0.00 72.50 70.70 2gqk s THR 144 CO 0.17 -0.39 2.02 1.12 -0.54 0.00 0.00 174.62 176.99 2gqk h HIS 145 N -0.18 0.00 0.33 3.99 2.07 -1.08 -1.94 115.15 118.34 2gqk h HIS 145 Ca -0.45 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.05 2gqk h HIS 145 Cb 1.26 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 2gqk h HIS 145 CO 0.45 0.00 -0.16 1.15 -3.07 0.00 0.00 177.93 176.30 2gqk h THR 146 N 0.00 0.69 0.00 6.12 2.02 -1.85 -3.39 112.91 116.50 2gqk h THR 146 Ca 0.21 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2gqk h THR 146 Cb 0.86 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2gqk h THR 146 CO -0.00 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.54 2gqk n GLY 147 N -0.99 1.49 3.98 2.16 0.00 -0.73 -5.03 105.19 106.07 2gqk n GLY 147 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2gqk n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 148 N -0.06 2.31 -0.19 1.61 -6.30 -1.26 -4.90 118.70 109.91 2gqk s GLU 148 Ca 0.00 -0.89 -0.05 0.00 -2.50 0.00 0.00 54.97 51.54 2gqk s GLU 148 Cb 0.00 -2.45 0.07 0.00 0.00 0.00 0.00 34.13 31.75 2gqk s GLU 148 CO 0.00 -0.91 0.12 0.50 0.02 0.00 0.00 175.26 174.99 2gqk s ARG 149 N -4.86 0.10 0.09 4.30 3.00 -1.26 -0.69 118.95 119.63 2gqk s ARG 149 Ca 0.60 -0.10 0.09 0.00 -1.00 0.00 0.00 55.73 55.32 2gqk s ARG 149 Cb -0.09 -1.63 -0.03 0.00 0.00 0.00 0.00 34.95 33.20 2gqk s ARG 149 CO 0.40 -0.72 -0.24 0.15 0.00 0.00 0.00 175.30 174.89 2gqk s LYS 150 N 2.17 1.39 0.36 5.12 3.01 0.04 -4.98 119.74 126.84 2gqk s LYS 150 Ca 0.04 -1.16 0.05 0.00 -1.01 0.00 0.00 55.97 53.89 2gqk s LYS 150 Cb -0.16 -1.68 -0.03 0.00 -1.01 0.00 0.00 37.83 34.95 2gqk s LYS 150 CO -0.14 0.41 0.21 0.95 0.51 0.00 0.00 175.35 177.29 2gqk s THR 151 N -0.99 0.25 0.63 2.17 -4.23 -1.26 -1.58 115.64 110.64 2gqk s THR 151 Ca 0.10 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.00 2gqk s THR 151 Cb -0.10 -2.42 0.41 0.00 1.34 0.00 0.00 72.50 71.73 2gqk s THR 151 CO 0.04 0.00 2.33 -2.24 -0.54 0.00 0.00 174.62 174.21 2gqk h ASP 152 N 1.99 0.00 0.50 3.99 2.03 -1.89 -2.97 116.42 120.08 2gqk h ASP 152 Ca -0.30 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 55.79 2gqk h ASP 152 Cb 1.25 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.71 2gqk h ASP 152 CO 0.46 0.00 -1.66 0.29 -1.03 0.00 0.00 179.24 177.29 2gqk n LYS 153 N -3.36 0.64 -0.08 4.15 5.02 -1.26 -3.38 118.16 119.89 2gqk n LYS 153 Ca -0.03 0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 2gqk n LYS 153 Cb 0.08 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.35 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 0.00 0.89 -0.14 4.39 3.32 -1.92 -3.31 116.42 119.65 2gqk h ASP 154 Ca -0.24 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.39 2gqk h ASP 154 Cb 1.73 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2gqk h ASP 154 CO 0.05 1.20 0.00 -1.22 -1.72 0.00 0.00 179.24 177.54 2gqk n TYR 155 N -4.03 0.18 -2.02 4.55 4.01 -1.13 -4.88 117.16 113.83 2gqk n TYR 155 Ca -0.03 -0.09 -0.43 0.00 -0.16 0.00 0.00 57.90 57.20 2gqk n TYR 155 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 2gqk n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqk s LEU 156 N -1.62 3.50 0.00 7.72 2.96 -1.22 -3.97 118.68 126.05 2gqk s LEU 156 Ca 0.33 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.46 2gqk s LEU 156 Cb 0.18 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.41 2gqk s LEU 156 CO 0.27 -1.73 0.00 0.61 -1.32 0.00 0.00 176.35 174.18 2gqk n GLY 157 N 5.41 0.71 3.07 7.98 0.00 -0.44 -5.04 105.19 116.88 2gqk n GLY 157 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.57 0.28 1.61 0.00 -1.25 -4.79 119.66 116.07 2gqk s GLN 158 Ca 0.00 -0.92 -0.30 0.00 -0.00 0.00 0.00 55.36 54.14 2gqk s GLN 158 Cb 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 33.01 32.77 2gqk s GLN 158 CO 0.00 -0.00 1.48 -1.58 0.00 0.00 0.00 175.29 175.18 2gqk s TRP 159 N -2.23 2.90 0.11 9.60 0.52 -1.24 -4.32 118.94 124.28 2gqk s TRP 159 Ca -0.04 1.01 0.08 0.00 0.02 0.00 0.00 56.10 57.16 2gqk s TRP 159 Cb -0.04 -3.90 -0.04 0.00 -1.15 0.00 0.00 33.47 28.34 2gqk s TRP 159 CO -0.02 -2.90 -0.13 -0.51 0.02 0.00 0.00 176.95 173.41 2gqk s LEU 160 N -0.73 2.90 -0.15 2.99 1.43 -0.64 -0.81 118.68 123.67 2gqk s LEU 160 Ca 0.59 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2gqk s LEU 160 Cb -0.44 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.13 2gqk s LEU 160 CO 0.48 0.18 0.14 -0.22 0.23 0.00 0.00 176.35 177.15 2gqk s LEU 161 N -2.17 0.13 -0.32 1.79 2.96 -1.20 -2.02 118.68 117.84 2gqk s LEU 161 Ca 0.20 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2gqk s LEU 161 Cb -0.11 0.03 0.05 0.00 0.50 0.00 0.00 46.19 46.66 2gqk s LEU 161 CO 0.12 -0.32 0.06 -0.63 -1.32 0.00 0.00 176.35 174.26 2gqk s ILE 162 N 2.22 3.31 -0.09 6.68 1.01 -0.04 -1.80 121.20 132.49 2gqk s ILE 162 Ca 0.04 -1.34 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 2gqk s ILE 162 Cb -0.15 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 2gqk s ILE 162 CO -0.09 -0.18 0.10 -0.47 0.00 0.00 0.00 174.94 174.30 2gqk s TYR 163 N 1.30 3.44 -0.35 3.97 6.14 -0.78 -1.44 117.35 129.63 2gqk s TYR 163 Ca -0.03 0.39 -0.09 0.00 0.64 0.00 0.00 57.07 57.98 2gqk s TYR 163 Cb -0.20 -1.87 0.02 0.00 0.42 0.00 0.00 41.96 40.33 2gqk s TYR 163 CO 0.00 0.64 0.16 -0.06 0.64 0.00 0.00 175.55 176.93 2gqk s PHE 164 N -1.03 3.22 0.34 4.97 0.08 -1.25 -0.54 117.98 123.77 2gqk s PHE 164 Ca 0.16 -0.95 -0.01 0.00 0.12 0.00 0.00 56.93 56.25 2gqk s PHE 164 Cb -0.12 -2.37 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2gqk s PHE 164 CO 0.06 -0.61 0.46 0.41 -0.10 0.00 0.00 175.22 175.44 2gqk n GLY 165 N 4.95 2.17 0.00 4.36 0.00 -0.89 -4.79 105.19 110.99 2gqk n GLY 165 Ca -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2gqk n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gqk n PHE 166 N -0.56 0.00 -2.60 1.61 1.16 -1.26 -3.69 117.46 112.12 2gqk n PHE 166 Ca 0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.29 2gqk n PHE 166 Cb 0.56 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.43 2gqk n PHE 166 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2gqk n THR 167 N -0.52 3.04 0.14 1.97 -2.24 -1.26 -4.28 114.28 111.13 2gqk n THR 167 Ca 0.00 -5.19 0.12 0.00 -2.27 0.00 0.00 64.05 56.71 2gqk n THR 167 Cb 0.00 -1.34 0.02 0.00 -2.10 0.00 0.00 70.33 66.91 2gqk n THR 167 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2gqk h HIS 168 N 2.89 0.00 -0.63 4.78 3.86 -1.93 -3.50 115.15 120.62 2gqk h HIS 168 Ca 0.28 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.88 2gqk h HIS 168 Cb 0.63 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.02 2gqk h HIS 168 CO 0.90 0.00 -0.41 0.00 0.86 0.00 0.00 177.93 179.28 2gqk n PRO 170 N -1.50 -1.37 -0.09 0.00 -0.04 -1.26 -4.84 135.00 125.90 2gqk n PRO 170 Ca -0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2gqk n PRO 170 Cb 0.65 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.14 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqk n ASP 171 N -2.70 1.97 0.00 3.54 8.00 -1.26 -3.82 116.55 122.29 2gqk n ASP 171 Ca 0.00 -2.10 0.11 0.00 0.71 0.00 0.00 54.79 53.51 2gqk n ASP 171 Cb 0.00 -0.52 0.50 0.00 -0.02 0.00 0.00 41.12 41.08 2gqk n ASP 171 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2gqk n VAL 172 N 0.16 0.38 0.04 2.53 0.24 -1.26 -1.26 118.33 119.16 2gqk n VAL 172 Ca 0.03 0.10 -0.03 0.00 -2.04 0.00 0.00 64.34 62.40 2gqk n VAL 172 Cb 0.42 -0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 32.09 2gqk n VAL 172 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gqk h PRO 174 N -0.80 0.00 0.13 0.00 0.13 -1.85 -3.38 132.00 126.22 2gqk h PRO 174 Ca -0.02 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2gqk h PRO 174 Cb 0.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.23 2gqk h PRO 174 CO 0.03 0.55 -0.45 1.49 -0.23 0.00 0.00 178.00 179.39 2gqk h GLU 175 N 0.00 -0.63 0.00 0.86 4.22 -1.41 0.11 114.58 117.73 2gqk h GLU 175 Ca -0.01 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2gqk h GLU 175 Cb 1.12 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gqk h GLU 175 CO 0.07 -0.42 -0.23 0.93 -2.18 0.00 0.00 179.01 177.19 2gqk h GLU 176 N -0.65 0.00 -0.42 1.92 5.08 -1.87 -3.27 114.58 115.37 2gqk h GLU 176 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2gqk h GLU 176 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2gqk h GLU 176 CO -0.23 0.00 -0.04 1.25 -1.00 0.00 0.00 179.01 178.99 2gqk h LEU 177 N 0.00 0.75 0.28 1.33 6.46 -1.46 0.69 115.31 123.36 2gqk h LEU 177 Ca 0.00 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2gqk h LEU 177 Cb 0.83 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2gqk h LEU 177 CO 0.00 0.90 -0.25 -0.08 -0.62 0.00 0.00 178.44 178.39 2gqk h GLU 178 N 0.59 -0.53 0.00 1.25 4.22 -0.93 -0.13 114.58 119.04 2gqk h GLU 178 Ca 0.11 0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.57 2gqk h GLU 178 Cb 0.54 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2gqk h GLU 178 CO 0.03 -0.36 -0.10 0.87 -2.18 0.00 0.00 179.01 177.28 2gqk h LYS 179 N -0.55 0.00 -0.15 1.92 1.57 -1.56 0.19 116.57 117.98 2gqk h LYS 179 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 2gqk h LYS 179 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2gqk h LYS 179 CO -0.04 0.10 -0.65 1.98 -0.57 0.00 0.00 179.45 180.27 2gqk h MET 180 N 0.00 0.57 -0.17 3.15 4.05 -0.66 -3.29 114.93 118.58 2gqk h MET 180 Ca -0.00 -0.41 -0.11 0.00 -0.28 0.00 0.00 59.70 58.89 2gqk h MET 180 Cb 0.27 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2gqk h MET 180 CO 0.01 1.03 -0.34 0.97 0.23 0.00 0.00 176.91 178.81 2gqk h ILE 181 N 0.41 1.35 0.00 1.77 6.09 0.13 0.27 117.51 127.52 2gqk h ILE 181 Ca -0.02 -1.59 0.00 0.00 -1.37 0.00 0.00 64.86 61.89 2gqk h ILE 181 Cb 1.23 1.94 0.00 0.00 0.47 0.00 0.00 36.82 40.46 2gqk h ILE 181 CO 0.12 0.48 0.00 0.00 -3.07 0.00 0.00 178.15 175.68 2gqk n GLN 182 N -4.33 0.00 -0.01 2.19 6.02 -0.76 -1.89 117.38 118.60 2gqk n GLN 182 Ca -0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.91 2gqk n GLN 182 Cb 0.50 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.26 2gqk n GLN 182 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2gqk n VAL 183 N -0.92 0.06 0.41 5.09 0.31 -0.27 -4.28 118.33 118.73 2gqk n VAL 183 Ca 0.00 -0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.44 2gqk n VAL 183 Cb 0.00 -1.45 0.50 0.00 -0.91 0.00 0.00 33.84 31.98 2gqk n VAL 183 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2gqk h VAL 184 N -0.04 0.00 0.09 2.52 -1.51 -0.25 0.14 116.25 117.20 2gqk h VAL 184 Ca -0.03 -0.28 -0.37 0.00 -1.23 0.00 0.00 66.70 64.79 2gqk h VAL 184 Cb 1.03 1.06 -0.03 0.00 -2.13 0.00 0.00 31.29 31.22 2gqk h VAL 184 CO -0.02 0.00 -2.12 0.47 -1.23 0.00 0.00 177.57 174.68 2gqk n ASP 185 N -2.32 2.00 0.02 4.19 8.00 -0.79 -3.88 116.55 123.76 2gqk n ASP 185 Ca 0.02 0.13 0.02 0.00 0.71 0.00 0.00 54.79 55.66 2gqk n ASP 185 Cb 0.26 -0.68 0.35 0.00 -0.02 0.00 0.00 41.12 41.03 2gqk n ASP 185 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2gqk h GLU 186 N 0.05 0.49 0.11 -1.24 4.81 -1.66 -2.13 114.58 115.01 2gqk h GLU 186 Ca -0.46 -0.08 -0.33 0.00 -0.13 0.00 0.00 59.36 58.36 2gqk h GLU 186 Cb 2.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.28 2gqk h GLU 186 CO 0.04 0.46 -1.76 0.97 -0.73 0.00 0.00 179.01 177.99 2gqk h ILE 187 N 0.48 0.88 -0.78 2.32 2.10 -0.95 -3.29 117.51 118.26 2gqk h ILE 187 Ca 0.11 -2.58 0.06 0.00 1.08 0.00 0.00 64.86 63.54 2gqk h ILE 187 Cb 0.21 2.61 -0.05 0.00 -1.09 0.00 0.00 36.82 38.49 2gqk h ILE 187 CO -0.00 0.79 0.51 -0.78 -1.08 0.00 0.00 178.15 177.59 2gqk h ASP 188 N 0.06 0.74 0.05 2.19 3.58 -1.66 -0.42 116.42 120.96 2gqk h ASP 188 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2gqk h ASP 188 Cb 2.03 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.93 2gqk h ASP 188 CO 0.12 0.48 0.00 -1.20 -2.88 0.00 0.00 179.24 175.76 2gqk n SER 189 N -4.48 0.06 -0.31 2.28 7.64 -0.80 -0.62 113.62 117.38 2gqk n SER 189 Ca 0.11 0.52 0.13 0.00 1.01 0.00 0.00 58.87 60.64 2gqk n SER 189 Cb 0.22 -0.53 0.29 0.00 -1.01 0.00 0.00 64.21 63.17 2gqk n SER 189 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2gqk n ILE 190 N -1.57 0.00 0.00 0.44 5.41 -0.17 -4.98 119.36 118.49 2gqk n ILE 190 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2gqk n ILE 190 Cb 0.02 0.61 0.00 0.00 -0.71 0.00 0.00 39.64 39.55 2gqk n ILE 190 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2gqk n THR 191 N -0.47 0.00 0.07 1.39 5.66 0.21 -3.89 114.28 117.25 2gqk n THR 191 Ca 0.12 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.04 2gqk n THR 191 Cb 0.38 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.07 2gqk n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gqk h THR 192 N 0.00 1.65 -3.93 1.09 1.03 -1.86 -3.45 112.91 107.44 2gqk h THR 192 Ca 0.00 -3.22 -0.55 0.00 -0.01 0.00 0.00 66.41 62.64 2gqk h THR 192 Cb 0.00 2.78 0.18 0.00 -1.07 0.00 0.00 68.15 70.04 2gqk h THR 192 CO 0.00 0.92 0.18 0.18 -0.01 0.00 0.00 175.52 176.79 2gqk n LEU 193 N -3.43 3.81 -4.84 0.00 7.99 -1.25 -4.76 117.00 114.51 2gqk n LEU 193 Ca -0.02 0.63 -0.32 0.00 -0.01 0.00 0.00 56.01 56.29 2gqk n LEU 193 Cb 0.92 -1.44 -0.03 0.00 -0.11 0.00 0.00 43.42 42.75 2gqk n LEU 193 CO 0.48 -1.93 0.68 -2.16 -1.51 0.00 0.00 177.39 172.95 2gqk s PRO 194 N -3.65 3.94 0.46 3.23 0.04 -1.26 -4.81 135.00 132.93 2gqk s PRO 194 Ca 0.73 0.95 -0.23 0.00 0.04 0.00 0.00 61.00 62.48 2gqk s PRO 194 Cb -0.32 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 2gqk s PRO 194 CO 0.51 -0.28 1.19 0.16 0.04 0.00 0.00 177.00 178.62 2gqk s ASP 195 N -3.11 6.15 -0.08 6.66 -4.77 -1.26 -4.38 116.67 115.87 2gqk s ASP 195 Ca 0.59 2.38 -0.04 0.00 -3.30 0.00 0.00 52.55 52.18 2gqk s ASP 195 Cb -0.10 -2.61 0.04 0.00 -1.09 0.00 0.00 42.92 39.16 2gqk s ASP 195 CO 0.32 -0.94 0.18 -0.22 0.70 0.00 0.00 175.17 175.21 2gqk s LEU 196 N -2.95 0.40 -0.48 2.11 0.20 -1.26 -3.62 118.68 113.07 2gqk s LEU 196 Ca 0.63 0.37 -0.16 0.00 0.69 0.00 0.00 54.13 55.66 2gqk s LEU 196 Cb -0.31 0.43 0.07 0.00 -0.43 0.00 0.00 46.19 45.96 2gqk s LEU 196 CO 0.37 -0.18 0.43 -0.89 -0.29 0.00 0.00 176.35 175.79 2gqk s THR 197 N 1.55 5.19 0.36 3.68 2.01 0.01 -4.99 115.64 123.45 2gqk s THR 197 Ca -0.06 -1.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.66 2gqk s THR 197 Cb -0.12 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.14 2gqk s THR 197 CO -0.07 -0.63 1.02 -2.16 -0.69 0.00 0.00 174.62 172.09 2gqk s PRO 198 N 1.76 4.37 -0.10 4.92 0.04 -1.25 -3.28 135.00 141.45 2gqk s PRO 198 Ca 0.05 1.47 -0.05 0.00 0.04 0.00 0.00 61.00 62.51 2gqk s PRO 198 Cb -0.24 -2.70 0.04 0.00 0.04 0.00 0.00 34.50 31.65 2gqk s PRO 198 CO 0.07 0.05 0.23 -0.48 0.04 0.00 0.00 177.00 176.91 2gqk s LEU 199 N -2.31 0.47 -0.43 -3.56 0.05 -0.75 -1.19 118.68 110.96 2gqk s LEU 199 Ca 0.54 0.49 -0.13 0.00 0.05 0.00 0.00 54.13 55.07 2gqk s LEU 199 Cb -0.22 0.68 0.05 0.00 -2.05 0.00 0.00 46.19 44.65 2gqk s LEU 199 CO 0.27 -0.16 0.31 0.12 -0.55 0.00 0.00 176.35 176.34 2gqk s PHE 200 N 1.23 3.26 -0.26 3.48 5.36 0.40 -1.87 117.98 129.58 2gqk s PHE 200 Ca -0.09 -0.95 -0.22 0.00 -0.96 0.00 0.00 56.93 54.71 2gqk s PHE 200 Cb -0.10 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.74 2gqk s PHE 200 CO -0.08 -0.72 0.72 0.42 -1.46 0.00 0.00 175.22 174.09 2gqk s ILE 201 N 1.60 4.91 0.40 3.12 1.01 0.30 -1.37 121.20 131.17 2gqk s ILE 201 Ca 0.04 1.28 -0.16 0.00 0.00 0.00 0.00 60.65 61.80 2gqk s ILE 201 Cb -0.22 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 2gqk s ILE 201 CO 0.07 -0.05 0.84 -0.94 0.00 0.00 0.00 174.94 174.86 2gqk s SER 202 N 1.45 6.77 -0.11 3.58 1.04 -0.41 -2.09 113.70 123.93 2gqk s SER 202 Ca 0.30 1.43 0.16 0.00 0.48 0.00 0.00 55.95 58.31 2gqk s SER 202 Cb -0.15 -2.44 0.36 0.00 0.10 0.00 0.00 66.02 63.89 2gqk s SER 202 CO 0.09 -0.34 1.17 2.30 0.98 0.00 0.00 173.24 177.44 2gqk n ILE 203 N -0.76 1.23 -3.62 -1.02 -5.35 -1.24 -4.57 119.36 104.02 2gqk n ILE 203 Ca 0.05 -2.05 -0.27 0.00 -0.27 0.00 0.00 62.75 60.21 2gqk n ILE 203 Cb 0.54 0.23 -0.10 0.00 -1.74 0.00 0.00 39.64 38.57 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqk n ASP 204 N -0.54 3.04 -3.51 7.28 2.03 -1.26 -5.04 116.55 118.55 2gqk n ASP 204 Ca 0.12 -3.25 -0.40 0.00 0.52 0.00 0.00 54.79 51.78 2gqk n ASP 204 Cb 0.83 -0.70 -0.01 0.00 -0.72 0.00 0.00 41.12 40.52 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqk n PRO 205 N 1.47 4.31 0.00 -0.67 -0.04 -1.26 -3.36 135.00 135.46 2gqk n PRO 205 Ca 0.25 -3.26 0.00 0.00 -0.04 0.00 0.00 63.50 60.45 2gqk n PRO 205 Cb 0.39 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 2gqk n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqk n GLU 206 N 2.35 0.00 -0.18 0.54 2.13 -1.26 -5.00 120.64 119.22 2gqk n GLU 206 Ca 0.62 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.40 2gqk n GLU 206 Cb 0.26 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.03 2gqk n GLU 206 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2gqk h ARG 207 N 0.00 0.52 -3.60 5.31 1.12 -2.03 -2.32 114.38 113.38 2gqk h ARG 207 Ca 0.00 -0.03 -0.76 0.00 -1.11 0.00 0.00 59.98 58.08 2gqk h ARG 207 Cb 0.00 -0.12 -0.17 0.00 -0.01 0.00 0.00 29.97 29.68 2gqk h ARG 207 CO 0.00 0.35 1.84 -0.25 -3.11 0.00 0.00 179.97 178.80 2gqk n ASP 208 N -4.87 5.21 -4.77 -3.80 8.00 -1.21 -5.00 116.55 110.11 2gqk n ASP 208 Ca 0.05 -3.12 -0.41 0.00 0.71 0.00 0.00 54.79 52.02 2gqk n ASP 208 Cb 0.14 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.77 2gqk n ASP 208 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gqk n THR 209 N 3.32 2.04 -0.11 -3.53 -1.04 -0.87 -4.72 114.28 109.37 2gqk n THR 209 Ca 0.38 -0.50 0.19 0.00 -2.04 0.00 0.00 64.05 62.09 2gqk n THR 209 Cb 0.37 -1.92 0.61 0.00 -1.82 0.00 0.00 70.33 67.56 2gqk n THR 209 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2gqk h LYS 210 N 2.86 0.19 -0.42 -2.82 2.10 -1.91 0.71 116.57 117.28 2gqk h LYS 210 Ca -0.50 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.06 2gqk h LYS 210 Cb 1.25 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2gqk h LYS 210 CO 0.64 0.13 -0.02 0.93 -2.00 0.00 0.00 179.45 179.12 2gqk h GLU 211 N 0.20 0.76 -0.54 0.07 3.07 -1.91 -1.51 114.58 114.71 2gqk h GLU 211 Ca 0.34 -0.25 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 2gqk h GLU 211 Cb 1.05 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.88 2gqk h GLU 211 CO -0.06 0.84 0.03 0.00 -1.40 0.00 0.00 179.01 178.42 2gqk h ALA 212 N 0.89 1.03 -0.68 3.43 0.00 -1.25 -2.32 119.26 120.34 2gqk h ALA 212 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gqk h ALA 212 Cb 0.52 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2gqk h ALA 212 CO 0.03 0.61 0.45 0.82 0.00 0.00 0.00 179.25 181.15 2gqk h ILE 213 N 0.84 1.18 -1.00 0.00 2.04 -1.24 -2.92 117.51 116.41 2gqk h ILE 213 Ca 0.16 -0.33 0.12 0.00 1.00 0.00 0.00 64.86 65.81 2gqk h ILE 213 Cb 0.46 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 2gqk h ILE 213 CO 0.02 0.17 0.63 0.00 0.00 0.00 0.00 178.15 178.97 2gqk h ALA 214 N 1.25 1.53 -0.07 1.87 0.00 -0.71 0.23 119.26 123.36 2gqk h ALA 214 Ca 0.25 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2gqk h ALA 214 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2gqk h ALA 214 CO -0.05 0.23 -0.51 -0.97 0.00 0.00 0.00 179.25 177.94 2gqk h ASN 215 N 0.99 0.19 -0.06 0.00 -1.24 -1.33 -3.11 115.58 111.02 2gqk h ASN 215 Ca 0.49 -0.10 -0.14 0.00 0.71 0.00 0.00 56.30 57.26 2gqk h ASN 215 Cb 0.48 -0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.48 2gqk h ASN 215 CO -0.25 0.67 -0.51 0.22 -1.29 0.00 0.00 177.43 176.27 2gqk h TYR 216 N 0.14 0.63 -0.43 0.67 3.20 -1.05 -3.37 116.97 116.77 2gqk h TYR 216 Ca 0.00 -0.30 0.06 0.00 3.14 0.00 0.00 58.73 61.64 2gqk h TYR 216 Cb 0.95 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 2gqk h TYR 216 CO 0.01 1.09 0.10 0.28 -1.64 0.00 0.00 178.16 178.00 2gqk h VAL 217 N -0.01 0.79 0.00 1.81 2.07 -0.63 -2.65 116.25 117.63 2gqk h VAL 217 Ca -0.05 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2gqk h VAL 217 Cb 1.18 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2gqk h VAL 217 CO 0.10 0.04 -0.06 0.07 0.02 0.00 0.00 177.57 177.74 2gqk h LYS 218 N 0.24 0.00 -0.31 1.57 2.10 -1.70 -2.33 116.57 116.15 2gqk h LYS 218 Ca 0.21 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.71 2gqk h LYS 218 Cb 0.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2gqk h LYS 218 CO -0.26 0.06 -0.40 0.93 -2.00 0.00 0.00 179.45 177.78 2gqk h GLU 219 N 0.00 0.74 -1.68 0.07 4.39 -1.65 -3.21 114.58 113.24 2gqk h GLU 219 Ca -0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2gqk h GLU 219 Cb 0.13 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2gqk h GLU 219 CO 0.01 1.01 0.00 1.19 -1.16 0.00 0.00 179.01 180.06 2gqk n PHE 220 N -4.04 0.00 0.00 4.33 3.72 -0.88 -4.89 117.46 115.71 2gqk n PHE 220 Ca -0.02 -0.84 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 2gqk n PHE 220 Cb 0.53 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2gqk n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqk n SER 221 N 1.18 -0.75 0.00 4.37 2.88 -1.21 -4.31 113.62 115.78 2gqk n SER 221 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2gqk n SER 221 Cb 0.50 0.84 0.22 0.00 -0.75 0.00 0.00 64.21 65.02 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 -0.57 0.00 0.00 -1.46 -0.04 -1.26 -1.04 135.00 130.64 2gqk n PRO 222 Ca 0.00 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 2gqk n PRO 222 Cb 0.00 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 32.57 2gqk n PRO 222 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2gqk n LYS 223 N -1.51 0.07 -2.84 0.54 2.85 -1.26 -4.91 118.16 111.10 2gqk n LYS 223 Ca 0.02 0.02 -0.36 0.00 -1.05 0.00 0.00 58.31 56.95 2gqk n LYS 223 Cb 0.12 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.93 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 -2.92 4.23 0.05 -5.58 0.20 -0.20 -3.89 118.68 110.56 2gqk s LEU 224 Ca 0.16 1.73 0.08 0.00 0.69 0.00 0.00 54.13 56.80 2gqk s LEU 224 Cb 0.18 -4.10 -0.03 0.00 -0.43 0.00 0.00 46.19 41.81 2gqk s LEU 224 CO 0.49 -0.13 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.50 2gqk s VAL 225 N -1.76 2.42 0.07 1.68 1.01 -0.34 -4.83 120.40 118.65 2gqk s VAL 225 Ca 0.52 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2gqk s VAL 225 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2gqk s VAL 225 CO 0.21 0.34 -0.01 -0.83 0.00 0.00 0.00 175.10 174.80 2gqk s GLY 226 N -1.37 1.89 0.02 4.51 0.00 -1.26 -0.46 107.32 110.65 2gqk s GLY 226 Ca 0.13 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2gqk s GLY 226 CO 0.04 -1.03 -0.03 1.08 0.00 0.00 0.00 173.10 173.15 2gqk s LEU 227 N -2.08 2.23 0.03 0.66 1.02 -0.47 -0.59 118.68 119.48 2gqk s LEU 227 Ca 0.24 -0.47 -0.01 0.00 0.02 0.00 0.00 54.13 53.91 2gqk s LEU 227 Cb -0.12 0.07 -0.03 0.00 0.02 0.00 0.00 46.19 46.14 2gqk s LEU 227 CO 0.16 -0.27 -0.02 0.42 0.02 0.00 0.00 176.35 176.66 2gqk s THR 228 N -1.35 0.15 0.00 5.49 -4.23 -0.56 -1.29 115.64 113.85 2gqk s THR 228 Ca -0.14 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2gqk s THR 228 Cb -0.09 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2gqk s THR 228 CO -0.01 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.01 2gqk n GLY 229 N 1.06 4.78 3.99 3.99 0.00 -1.26 -0.94 105.19 116.80 2gqk n GLY 229 Ca -0.20 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 2gqk n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqk s THR 230 N -1.35 2.03 0.53 2.61 -4.23 -1.26 -4.68 115.64 109.29 2gqk s THR 230 Ca 0.00 -0.48 0.23 0.00 -1.18 0.00 0.00 61.69 60.26 2gqk s THR 230 Cb 0.00 -2.55 0.37 0.00 1.34 0.00 0.00 72.50 71.65 2gqk s THR 230 CO 0.00 0.00 2.04 0.08 -0.54 0.00 0.00 174.62 176.20 2gqk h ARG 231 N -0.85 0.00 -0.16 3.99 0.11 -1.97 0.29 114.38 115.79 2gqk h ARG 231 Ca -0.37 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.50 2gqk h ARG 231 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2gqk h ARG 231 CO 0.37 0.00 -0.72 0.93 0.10 0.00 0.00 179.97 180.64 2gqk h GLU 232 N 0.00 0.72 -0.13 0.08 3.07 -1.98 0.50 114.58 116.84 2gqk h GLU 232 Ca 0.19 -0.56 -0.17 0.00 -0.50 0.00 0.00 59.36 58.32 2gqk h GLU 232 Cb 0.75 0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.78 2gqk h GLU 232 CO -0.00 1.17 -0.57 0.93 -1.40 0.00 0.00 179.01 179.14 2gqk h GLU 233 N 0.50 0.62 -0.70 2.33 4.39 -1.68 -0.60 114.58 119.44 2gqk h GLU 233 Ca -0.04 -0.49 0.12 0.00 0.34 0.00 0.00 59.36 59.30 2gqk h GLU 233 Cb 1.33 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 29.99 2gqk h GLU 233 CO 0.15 1.11 0.27 0.28 -1.16 0.00 0.00 179.01 179.66 2gqk h VAL 234 N 0.27 0.70 -0.53 3.13 2.07 -1.02 -0.73 116.25 120.14 2gqk h VAL 234 Ca -0.03 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2gqk h VAL 234 Cb 1.21 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2gqk h VAL 234 CO 0.12 0.08 -0.07 -0.78 0.02 0.00 0.00 177.57 176.94 2gqk h ASP 235 N 0.43 0.95 -0.78 0.57 3.58 -0.76 -1.99 116.42 118.42 2gqk h ASP 235 Ca 0.37 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.56 2gqk h ASP 235 Cb 0.52 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 2gqk h ASP 235 CO -0.37 1.04 0.52 -0.61 -2.88 0.00 0.00 179.24 176.94 2gqk h GLN 236 N 0.87 0.98 -0.68 0.28 5.75 -0.61 -0.08 115.11 121.63 2gqk h GLN 236 Ca 0.15 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2gqk h GLN 236 Cb 0.60 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 2gqk h GLN 236 CO 0.04 0.65 0.25 0.28 -2.65 0.00 0.00 178.83 177.40 2gqk h VAL 237 N 1.01 1.25 0.00 2.39 2.07 -0.76 0.12 116.25 122.33 2gqk h VAL 237 Ca 0.30 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2gqk h VAL 237 Cb -0.05 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2gqk h VAL 237 CO -0.08 0.32 -0.15 0.00 0.02 0.00 0.00 177.57 177.68 2gqk h ALA 238 N 1.11 1.69 0.00 1.67 0.00 -0.84 -2.56 119.26 120.34 2gqk h ALA 238 Ca 0.22 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2gqk h ALA 238 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gqk h ALA 238 CO -0.01 0.19 -0.53 -0.09 0.00 0.00 0.00 179.25 178.81 2gqk h ARG 239 N 0.00 0.00 -0.00 0.00 2.43 -0.32 -3.04 114.38 113.45 2gqk h ARG 239 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2gqk h ARG 239 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2gqk h ARG 239 CO 0.02 0.40 -0.06 0.00 -1.51 0.00 0.00 179.97 178.81 2gqk h ALA 240 N 1.58 0.01 0.00 2.80 0.00 -0.38 -3.38 119.26 119.89 2gqk h ALA 240 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gqk h ALA 240 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2gqk h ALA 240 CO 0.05 -0.06 -0.55 0.66 0.00 0.00 0.00 179.25 179.35 2gqk n TYR 241 N -4.66 0.00 0.00 0.00 4.01 -1.08 -4.22 117.16 111.21 2gqk n TYR 241 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2gqk n TYR 241 Cb 0.41 0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2gqk n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqk n ARG 242 N -2.43 0.00 -3.51 -0.72 1.74 -1.15 -5.06 116.66 105.54 2gqk n ARG 242 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2gqk n ARG 242 Cb 0.28 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.67 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gqk s VAL 243 N -1.99 0.01 0.02 1.55 0.11 -1.26 -4.77 120.40 114.06 2gqk s VAL 243 Ca 0.00 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2gqk s VAL 243 Cb 0.00 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2gqk s VAL 243 CO 0.00 -0.03 -0.03 -0.47 -3.33 0.00 0.00 175.10 171.24 2gqk s TYR 244 N -2.21 0.22 0.03 1.54 5.04 -1.26 -4.90 117.35 115.81 2gqk s TYR 244 Ca -0.06 -0.43 0.02 0.00 -2.44 0.00 0.00 57.07 54.15 2gqk s TYR 244 Cb -0.01 -0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.13 2gqk s TYR 244 CO 0.01 -0.15 -0.08 1.52 -1.34 0.00 0.00 175.55 175.51 2gqk s TYR 245 N -1.20 0.67 0.00 4.97 1.13 -1.26 -3.91 117.35 117.75 2gqk s TYR 245 Ca -0.13 -0.33 -0.30 0.00 -1.41 0.00 0.00 57.07 54.89 2gqk s TYR 245 Cb -0.08 -0.41 -0.05 0.00 -1.10 0.00 0.00 41.96 40.32 2gqk s TYR 245 CO -0.01 -0.04 1.29 0.45 -2.51 0.00 0.00 175.55 174.73 2gqk s SER 246 N -1.00 6.96 -1.34 -0.18 0.15 0.68 -4.92 113.70 114.05 2gqk s SER 246 Ca -0.04 2.01 -0.06 0.00 0.70 0.00 0.00 55.95 58.56 2gqk s SER 246 Cb -0.07 -2.57 0.11 0.00 -1.71 0.00 0.00 66.02 61.79 2gqk s SER 246 CO 0.00 -0.62 2.36 -0.81 1.20 0.00 0.00 173.24 175.38 2gqk n PRO 247 N 4.93 4.42 -2.42 5.44 -0.04 -1.26 -2.92 135.00 143.14 2gqk n PRO 247 Ca 0.11 -3.38 -0.43 0.00 -0.04 0.00 0.00 63.50 59.76 2gqk n PRO 247 Cb 0.45 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.21 2gqk n PRO 247 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2gqk s GLY 248 N 0.56 1.58 0.26 0.55 0.00 -1.24 -4.97 107.32 104.05 2gqk s GLY 248 Ca 0.53 0.38 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 2gqk s GLY 248 CO -0.08 2.52 0.46 2.56 0.00 0.00 0.00 173.10 178.56 2gqk s PRO 249 N 3.66 3.53 -0.08 2.90 0.04 -1.26 -0.08 135.00 143.71 2gqk s PRO 249 Ca 0.55 -0.29 -0.08 0.00 0.04 0.00 0.00 61.00 61.22 2gqk s PRO 249 Cb -0.21 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2gqk s PRO 249 CO 0.17 0.30 -0.15 1.63 0.04 0.00 0.00 177.00 178.99 2gqk n LYS 250 N -1.02 0.23 -3.81 4.56 5.02 -0.69 -4.72 118.16 117.73 2gqk n LYS 250 Ca -0.04 0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 2gqk n LYS 250 Cb 0.55 -0.90 0.02 0.00 -0.02 0.00 0.00 35.03 34.67 2gqk n LYS 250 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gqk s ASP 251 N -4.88 -0.02 0.00 4.39 -1.08 -1.26 -5.01 116.67 108.81 2gqk s ASP 251 Ca -0.13 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 2gqk s ASP 251 Cb 0.02 0.84 0.00 0.00 -1.46 0.00 0.00 42.92 42.32 2gqk s ASP 251 CO 0.19 -1.66 0.53 -0.62 0.52 0.00 0.00 175.17 174.13 2gqk n GLU 252 N -0.52 0.65 0.00 4.34 1.02 -1.26 -2.78 120.64 122.09 2gqk n GLU 252 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2gqk n GLU 252 Cb 0.60 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2gqk n GLU 252 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2gqk n ASP 253 N -0.25 0.13 -0.15 1.62 5.75 -1.26 -4.83 116.55 117.56 2gqk n ASP 253 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 54.79 54.94 2gqk n ASP 253 Cb 0.06 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 40.67 2gqk n ASP 253 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2gqk h GLU 254 N 0.00 0.36 0.00 0.11 4.39 -1.97 -3.47 114.58 114.00 2gqk h GLU 254 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2gqk h GLU 254 Cb 0.04 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2gqk h GLU 254 CO 0.00 0.24 0.00 -3.47 -1.16 0.00 0.00 179.01 174.62 2gqk n ASP 255 N -4.47 0.00 -4.45 1.42 2.03 -1.12 -4.92 116.55 105.04 2gqk n ASP 255 Ca 0.14 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.02 2gqk n ASP 255 Cb 0.55 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.91 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gqk s TYR 256 N -0.52 2.70 -1.09 -0.67 1.13 -1.25 -1.71 117.35 115.93 2gqk s TYR 256 Ca 0.00 -0.54 -0.12 0.00 -1.41 0.00 0.00 57.07 55.00 2gqk s TYR 256 Cb 0.00 -4.26 -0.07 0.00 -1.10 0.00 0.00 41.96 36.53 2gqk s TYR 256 CO 0.00 -1.61 2.25 -0.89 -2.51 0.00 0.00 175.55 172.78 2gqk n ILE 257 N 5.92 2.79 -1.73 -3.49 5.41 0.88 -4.91 119.36 124.24 2gqk n ILE 257 Ca -0.04 -1.92 -0.32 0.00 1.00 0.00 0.00 62.75 61.47 2gqk n ILE 257 Cb 0.45 -2.34 0.04 0.00 -0.71 0.00 0.00 39.64 37.09 2gqk n ILE 257 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2gqk s VAL 258 N 3.52 3.61 0.15 1.39 -7.23 -1.25 -3.70 120.40 116.89 2gqk s VAL 258 Ca 0.51 0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 61.23 2gqk s VAL 258 Cb 0.13 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2gqk s VAL 258 CO -0.01 -0.55 0.32 -0.62 -0.31 0.00 0.00 175.10 173.94 2gqk s ASP 259 N -3.05 -0.03 -0.13 4.85 2.15 -1.15 -4.38 116.67 114.94 2gqk s ASP 259 Ca 0.63 -0.69 -0.07 0.00 0.43 0.00 0.00 52.55 52.84 2gqk s ASP 259 Cb -0.17 0.45 0.05 0.00 -0.30 0.00 0.00 42.92 42.94 2gqk s ASP 259 CO 0.45 -0.89 0.31 -1.38 -0.17 0.00 0.00 175.17 173.49 2gqk s HIS 260 N -3.91 -0.41 -1.96 -5.34 -3.43 -1.26 -0.23 115.29 98.74 2gqk s HIS 260 Ca 0.12 0.94 0.00 0.00 -0.80 0.00 0.00 55.06 55.32 2gqk s HIS 260 Cb 0.03 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 2gqk s HIS 260 CO -0.04 -0.25 0.24 2.41 -2.00 0.00 0.00 174.74 175.10 2gqk n THR 261 N 4.00 0.00 -3.54 -5.38 -1.04 -1.25 -4.82 114.28 102.25 2gqk n THR 261 Ca -0.22 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.59 2gqk n THR 261 Cb 0.55 -0.37 0.07 0.00 -1.82 0.00 0.00 70.33 68.76 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2gqk n ILE 262 N -0.47 -5.21 -4.38 12.58 5.41 -1.26 -4.94 119.36 121.09 2gqk n ILE 262 Ca 0.00 -0.45 -0.25 0.00 1.00 0.00 0.00 62.75 63.05 2gqk n ILE 262 Cb 0.00 -4.50 -0.12 0.00 -0.71 0.00 0.00 39.64 34.32 2gqk n ILE 262 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2gqk s ILE 263 N -3.45 2.13 -0.17 1.39 -4.36 -1.26 -3.75 121.20 111.72 2gqk s ILE 263 Ca 0.06 -1.94 -0.14 0.00 -0.26 0.00 0.00 60.65 58.37 2gqk s ILE 263 Cb -0.03 -1.98 0.05 0.00 1.25 0.00 0.00 42.46 41.75 2gqk s ILE 263 CO 0.76 -0.16 0.45 0.00 0.24 0.00 0.00 174.94 176.22 2gqk s MET 264 N -2.61 0.50 -0.14 0.37 0.23 -0.29 -3.80 119.30 113.55 2gqk s MET 264 Ca 0.18 0.67 -0.07 0.00 -1.03 0.00 0.00 55.69 55.44 2gqk s MET 264 Cb -0.08 0.19 -0.04 0.00 -1.53 0.00 0.00 34.83 33.37 2gqk s MET 264 CO 0.08 -0.09 0.12 0.71 -2.03 0.00 0.00 175.02 173.81 2gqk s TYR 265 N 0.52 3.48 -0.24 3.16 1.51 -0.52 -0.65 117.35 124.61 2gqk s TYR 265 Ca -0.02 0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 56.36 2gqk s TYR 265 Cb -0.04 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 2gqk s TYR 265 CO -0.03 0.55 0.11 -1.17 -1.11 0.00 0.00 175.55 173.90 2gqk s LEU 266 N -0.53 3.78 -0.10 -1.29 0.20 -0.26 -0.86 118.68 119.62 2gqk s LEU 266 Ca 0.12 -0.03 0.04 0.00 0.69 0.00 0.00 54.13 54.94 2gqk s LEU 266 Cb -0.12 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.64 2gqk s LEU 266 CO 0.02 0.03 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.25 2gqk s ILE 267 N 1.23 2.04 0.71 6.68 1.09 -0.86 -1.35 121.20 130.75 2gqk s ILE 267 Ca 0.06 -1.01 -0.11 0.00 -1.10 0.00 0.00 60.65 58.49 2gqk s ILE 267 Cb -0.14 -1.77 0.02 0.00 -1.06 0.00 0.00 42.46 39.50 2gqk s ILE 267 CO 0.05 0.56 1.07 -0.83 -0.10 0.00 0.00 174.94 175.68 2gqk s GLY 268 N 0.40 1.66 0.21 6.18 0.00 -1.21 -1.62 107.32 112.94 2gqk s GLY 268 Ca -0.18 0.02 -0.09 0.00 0.00 0.00 0.00 44.72 44.47 2gqk s GLY 268 CO 0.08 0.35 1.86 -0.56 0.00 0.00 0.00 173.10 174.82 2gqk h PRO 269 N -0.78 1.06 0.00 2.90 0.13 -1.88 -2.70 132.00 130.73 2gqk h PRO 269 Ca -0.44 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2gqk h PRO 269 Cb 1.22 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2gqk h PRO 269 CO 0.57 0.75 0.00 -0.25 -0.23 0.00 0.00 178.00 178.85 2gqk n ASP 270 N -4.48 0.00 0.00 1.44 9.92 -1.26 -1.33 116.55 120.84 2gqk n ASP 270 Ca 0.08 -0.74 0.00 0.00 -0.53 0.00 0.00 54.79 53.60 2gqk n ASP 270 Cb 0.06 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gqk n GLY 271 N 0.02 2.45 0.17 0.44 0.00 -1.02 -4.98 105.19 102.27 2gqk n GLY 271 Ca 0.07 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2gqk n GLY 271 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gqk h GLU 272 N 0.00 -0.37 -1.52 1.61 5.08 -1.91 -3.45 114.58 114.01 2gqk h GLU 272 Ca 0.00 0.03 0.32 0.00 -1.00 0.00 0.00 59.36 58.70 2gqk h GLU 272 Cb 0.00 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.22 2gqk h GLU 272 CO 0.00 -0.25 0.81 0.12 -1.00 0.00 0.00 179.01 178.69 2gqk s PHE 273 N -2.96 -0.04 0.05 4.33 5.36 -1.26 -4.86 117.98 118.60 2gqk s PHE 273 Ca -0.06 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 2gqk s PHE 273 Cb 0.01 0.55 0.00 0.00 -0.34 0.00 0.00 43.02 43.24 2gqk s PHE 273 CO 0.17 -0.31 0.00 -0.11 -1.46 0.00 0.00 175.22 173.51 2gqk n LEU 274 N -0.50 -0.31 0.00 6.12 0.00 -0.46 -3.34 117.00 118.51 2gqk n LEU 274 Ca -0.08 0.09 -0.06 0.00 0.00 0.00 0.00 56.01 55.96 2gqk n LEU 274 Cb 0.63 0.54 0.02 0.00 0.00 0.00 0.00 43.42 44.60 2gqk n LEU 274 CO 0.12 -0.46 0.34 -0.90 0.00 0.00 0.00 177.39 176.49 2gqk n ASP 275 N -2.62 -1.51 -4.32 1.96 5.75 -1.12 -5.04 116.55 109.65 2gqk n ASP 275 Ca 0.00 -2.10 -0.30 0.00 -0.01 0.00 0.00 54.79 52.38 2gqk n ASP 275 Cb 0.00 2.53 -0.15 0.00 -1.03 0.00 0.00 41.12 42.47 2gqk n ASP 275 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2gqk s TYR 276 N -4.29 2.25 0.42 2.11 1.13 -1.26 -1.10 117.35 116.61 2gqk s TYR 276 Ca 0.12 -0.41 0.07 0.00 -1.41 0.00 0.00 57.07 55.44 2gqk s TYR 276 Cb -0.03 -1.37 -0.04 0.00 -1.10 0.00 0.00 41.96 39.42 2gqk s TYR 276 CO 0.09 0.09 0.23 -0.06 -2.51 0.00 0.00 175.55 173.39 2gqk s PHE 277 N -0.76 2.58 0.00 -3.49 0.40 0.17 -4.97 117.98 111.91 2gqk s PHE 277 Ca 0.11 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2gqk s PHE 277 Cb -0.10 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.43 2gqk s PHE 277 CO 0.01 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.43 2gqk n GLY 278 N -1.33 3.45 0.36 4.36 0.00 -1.26 -1.14 105.19 109.63 2gqk n GLY 278 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.28 1.61 -0.06 -1.25 -4.78 117.38 111.62 2gqk n GLN 279 Ca 0.00 0.36 -0.10 0.00 -2.00 0.00 0.00 57.00 55.26 2gqk n GLN 279 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2gqk n ASN 280 N -0.01 -5.65 0.22 1.69 2.85 -1.26 -4.86 115.26 108.24 2gqk n ASN 280 Ca 0.00 0.24 0.12 0.00 -0.11 0.00 0.00 54.58 54.82 2gqk n ASN 280 Cb 0.00 -3.99 0.32 0.00 1.24 0.00 0.00 39.78 37.35 2gqk n ASN 280 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2gqk h LYS 281 N 0.02 0.00 0.00 1.20 1.79 -2.00 -3.48 116.57 114.10 2gqk h LYS 281 Ca -0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2gqk h LYS 281 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2gqk h LYS 281 CO 0.29 0.09 0.00 0.54 -1.08 0.00 0.00 179.45 179.29 2gqk n ARG 282 N -3.15 0.00 0.00 3.15 1.74 -1.26 -3.41 116.66 113.73 2gqk n ARG 282 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2gqk n ARG 282 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 2gqk n ARG 282 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2gqk n LYS 283 N 2.32 0.00 0.21 5.56 3.00 -1.26 -4.61 118.16 123.37 2gqk n LYS 283 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.46 2gqk n LYS 283 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 35.03 35.76 2gqk n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqk h GLY 284 N 0.00 0.00 2.00 3.14 0.00 -1.92 -1.00 103.07 105.29 2gqk h GLY 284 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2gqk h GLY 284 CO 0.00 0.00 -0.52 0.83 0.00 0.00 0.00 176.54 176.85 2gqk h GLU 285 N 0.00 0.00 -0.28 4.80 3.07 -1.87 0.48 114.58 120.77 2gqk h GLU 285 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 2gqk h GLU 285 Cb 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2gqk h GLU 285 CO 0.00 0.52 -0.42 0.82 -1.40 0.00 0.00 179.01 178.53 2gqk h ILE 286 N 0.00 1.29 -0.61 3.13 2.04 -1.19 -0.43 117.51 121.73 2gqk h ILE 286 Ca -0.01 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.22 2gqk h ILE 286 Cb 0.98 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2gqk h ILE 286 CO 0.07 0.52 0.28 0.00 0.00 0.00 0.00 178.15 179.02 2gqk h ALA 287 N 0.68 0.79 -0.41 1.87 0.00 -1.45 -0.80 119.26 119.93 2gqk h ALA 287 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2gqk h ALA 287 Cb 1.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2gqk h ALA 287 CO 0.10 0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.80 2gqk h ALA 288 N 1.12 1.39 0.10 0.00 0.00 -0.93 0.63 119.26 121.56 2gqk h ALA 288 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gqk h ALA 288 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gqk h ALA 288 CO -0.02 0.44 -0.05 0.77 0.00 0.00 0.00 179.25 180.39 2gqk h SER 289 N 0.60 -0.11 0.27 0.00 0.02 -0.44 -0.75 113.55 113.13 2gqk h SER 289 Ca 0.14 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2gqk h SER 289 Cb 0.25 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2gqk h SER 289 CO -0.00 0.08 -0.50 0.40 -1.14 0.00 0.00 176.83 175.67 2gqk h ILE 290 N -0.30 1.34 -0.04 3.27 2.04 -1.02 -0.30 117.51 122.51 2gqk h ILE 290 Ca -0.01 -1.74 -0.07 0.00 1.00 0.00 0.00 64.86 64.04 2gqk h ILE 290 Cb 0.25 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2gqk h ILE 290 CO 0.02 0.52 -0.31 0.00 0.00 0.00 0.00 178.15 178.38 2gqk h ALA 291 N 1.27 1.41 -0.05 1.87 0.00 -0.87 0.13 119.26 123.02 2gqk h ALA 291 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2gqk h ALA 291 Cb 0.96 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gqk h ALA 291 CO 0.08 0.43 -0.02 1.15 0.00 0.00 0.00 179.25 180.89 2gqk h THR 292 N 0.07 1.31 0.00 0.00 2.02 -0.61 -3.16 112.91 112.54 2gqk h THR 292 Ca 0.01 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2gqk h THR 292 Cb 0.58 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2gqk h THR 292 CO 0.04 0.26 -0.07 0.45 0.37 0.00 0.00 175.52 176.57 2gqk h HIS 293 N -0.27 0.00 -0.13 3.16 -0.00 -0.81 -2.04 115.15 115.06 2gqk h HIS 293 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 2gqk h HIS 293 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2gqk h HIS 293 CO 0.06 0.07 -0.09 1.98 -0.00 0.00 0.00 177.93 179.95 2gqk h MET 294 N 0.00 0.19 0.04 2.45 4.05 -0.71 -0.24 114.93 120.71 2gqk h MET 294 Ca -0.00 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2gqk h MET 294 Cb 0.15 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 2gqk h MET 294 CO 0.01 0.30 -0.12 -0.09 0.23 0.00 0.00 176.91 177.23 2gqk h ARG 295 N 0.19 -0.22 0.11 0.39 2.43 -1.39 -0.65 114.38 115.24 2gqk h ARG 295 Ca 0.04 0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 2gqk h ARG 295 Cb 0.28 0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2gqk h ARG 295 CO 0.01 -0.15 -0.70 -1.00 -1.51 0.00 0.00 179.97 176.63 2gqk h PRO 296 N -0.23 0.24 -0.44 0.20 0.13 -1.71 -3.42 132.00 126.78 2gqk h PRO 296 Ca 0.03 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2gqk h PRO 296 Cb 0.26 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2gqk h PRO 296 CO -0.09 1.20 0.00 0.98 -0.23 0.00 0.00 178.00 179.86 2gqk n TYR 297 N -4.20 0.70 -0.70 1.56 4.19 -0.10 -5.02 117.16 113.58 2gqk n TYR 297 Ca -0.14 -0.55 -0.28 0.00 3.31 0.00 0.00 57.90 60.25 2gqk n TYR 297 Cb 0.77 -0.07 -0.04 0.00 0.49 0.00 0.00 39.34 40.49 2gqk n TYR 297 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 2gqk n ARG 298 N 0.69 0.00 -0.34 2.98 1.85 -0.25 -4.80 116.66 116.78 2gqk n ARG 298 Ca 0.16 0.00 0.19 0.00 -1.00 0.00 0.00 57.85 57.20 2gqk n ARG 298 Cb 0.55 -0.70 0.41 0.00 -1.05 0.00 0.00 32.46 31.68 2gqk n ARG 298 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 2gqk h LYS 299 N 1.43 0.51 0.00 2.89 2.10 -1.88 -3.40 116.57 118.22 2gqk h LYS 299 Ca -0.24 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2gqk h LYS 299 Cb 0.66 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2gqk h LYS 299 CO 0.31 0.34 0.00 1.63 -2.00 0.00 0.00 179.45 179.72 2gqk n LYS 300 N -4.89 0.00 0.00 0.07 4.01 -1.26 -5.11 118.16 110.98 2gqk n LYS 300 Ca 0.28 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 2gqk n LYS 300 Cb 0.80 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.32 2gqk n LYS 300 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16