#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 -3.92 -2.54 1.43 7.35 -1.26 -5.13 117.46 113.39 2gqk n PHE 130 Ca 0.00 -0.96 -0.06 0.00 -0.76 0.00 0.00 57.45 55.67 2gqk n PHE 130 Cb 0.00 -0.92 0.03 0.00 0.35 0.00 0.00 39.48 38.94 2gqk n PHE 130 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2gqk n THR 131 N -3.92 0.00 0.00 -2.13 5.66 -1.26 -5.08 114.28 107.55 2gqk n THR 131 Ca 0.14 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 2gqk n THR 131 Cb 0.50 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.15 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 2.84 -0.19 3.48 1.09 0.00 -1.26 -5.13 105.19 106.01 2gqk n GLY 132 Ca 0.05 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 2gqk n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqk s LYS 133 N 0.00 0.78 0.69 1.61 2.47 -1.26 -5.17 119.74 118.86 2gqk s LYS 133 Ca 0.00 0.59 -0.13 0.00 -1.56 0.00 0.00 55.97 54.86 2gqk s LYS 133 Cb 0.00 0.38 0.01 0.00 -1.46 0.00 0.00 37.83 36.76 2gqk s LYS 133 CO 0.00 -0.15 1.09 -1.25 0.16 0.00 0.00 175.35 175.19 2gqk s PRO 134 N -0.22 2.73 0.16 4.03 0.04 -1.26 -5.00 135.00 135.48 2gqk s PRO 134 Ca -0.04 1.23 0.08 0.00 0.04 0.00 0.00 61.00 62.31 2gqk s PRO 134 Cb -0.03 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2gqk s PRO 134 CO 0.03 -1.28 1.36 -0.07 0.04 0.00 0.00 177.00 177.08 2gqk h LEU 135 N -0.37 0.00 -0.15 -3.56 3.38 -2.08 -3.50 115.31 109.02 2gqk h LEU 135 Ca -0.45 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.74 2gqk h LEU 135 Cb 1.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 2gqk h LEU 135 CO 0.54 0.89 -0.30 0.18 0.09 0.00 0.00 178.44 179.83 2gqk n LEU 136 N -3.42 -0.40 0.00 1.67 4.77 -1.26 -5.05 117.00 113.31 2gqk n LEU 136 Ca -0.00 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 2gqk n LEU 136 Cb 0.86 -2.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 2gqk n LEU 136 CO 0.45 -2.18 0.00 0.61 -1.33 0.00 0.00 177.39 174.95 2gqk n GLY 137 N -2.86 -0.36 2.51 -0.72 0.00 -1.26 -4.63 105.19 97.87 2gqk n GLY 137 Ca 0.00 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 2gqk n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLY 138 N 0.00 4.45 3.61 -0.02 0.00 -1.26 -4.93 105.19 107.03 2gqk n GLY 138 Ca 0.00 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.36 2gqk n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 139 N -2.70 3.34 0.46 1.61 0.04 -1.26 -4.69 135.00 131.80 2gqk s PRO 139 Ca 0.43 1.91 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2gqk s PRO 139 Cb 0.28 -4.28 -0.01 0.00 0.04 0.00 0.00 34.50 30.53 2gqk s PRO 139 CO -0.10 -1.85 0.35 -0.59 0.04 0.00 0.00 177.00 174.85 2gqk s PHE 140 N 7.28 2.31 -0.65 0.56 -0.12 -1.26 -4.94 117.98 121.16 2gqk s PHE 140 Ca 0.92 -0.63 0.05 0.00 -0.05 0.00 0.00 56.93 57.21 2gqk s PHE 140 Cb -0.31 -2.04 0.30 0.00 -0.63 0.00 0.00 43.02 40.34 2gqk s PHE 140 CO 0.35 -0.19 0.93 -1.13 -0.05 0.00 0.00 175.22 175.14 2gqk n SER 141 N -1.56 4.43 -4.74 1.98 3.41 -1.26 -4.24 113.62 111.64 2gqk n SER 141 Ca 0.01 -3.58 -0.41 0.00 -0.26 0.00 0.00 58.87 54.63 2gqk n SER 141 Cb 0.63 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.10 4.50 0.01 1.04 1.43 -1.00 -4.72 118.68 116.84 2gqk s LEU 142 Ca 0.44 2.04 -0.19 0.00 -1.03 0.00 0.00 54.13 55.39 2gqk s LEU 142 Cb 0.21 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 2gqk s LEU 142 CO -0.08 -0.18 0.55 -0.89 0.23 0.00 0.00 176.35 175.99 2gqk s THR 143 N -0.28 4.90 0.69 5.49 2.01 0.24 -1.37 115.64 127.32 2gqk s THR 143 Ca 0.48 1.16 -0.11 0.00 0.31 0.00 0.00 61.69 63.54 2gqk s THR 143 Cb -0.28 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.34 2gqk s THR 143 CO 0.34 0.47 1.06 0.42 -0.69 0.00 0.00 174.62 176.22 2gqk s THR 144 N -0.47 4.08 0.65 -0.82 -4.23 -0.14 -1.32 115.64 113.37 2gqk s THR 144 Ca 0.29 0.67 0.43 0.00 -1.18 0.00 0.00 61.69 61.91 2gqk s THR 144 Cb -0.18 -3.44 0.43 0.00 1.34 0.00 0.00 72.50 70.65 2gqk s THR 144 CO 0.17 -0.88 2.33 1.12 -0.54 0.00 0.00 174.62 176.81 2gqk h HIS 145 N -0.68 0.00 0.18 3.99 2.07 -1.21 -0.37 115.15 119.13 2gqk h HIS 145 Ca -0.44 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 56.78 2gqk h HIS 145 Cb 1.21 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.21 2gqk h HIS 145 CO 0.62 0.00 -1.43 1.79 -3.07 0.00 0.00 177.93 175.84 2gqk h THR 146 N 0.00 1.16 0.00 6.12 1.35 -1.86 -3.36 112.91 116.32 2gqk h THR 146 Ca 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2gqk h THR 146 Cb 0.05 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2gqk h THR 146 CO 0.00 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2gqk n GLY 147 N 1.76 0.65 2.17 5.82 0.00 -0.15 -5.04 105.19 110.40 2gqk n GLY 147 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2gqk n GLY 147 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqk n GLU 148 N 0.00 -1.50 -3.64 1.61 2.13 -1.26 -4.74 120.64 113.23 2gqk n GLU 148 Ca 0.00 -1.13 -0.22 0.00 0.66 0.00 0.00 57.16 56.47 2gqk n GLU 148 Cb 0.00 -0.89 -0.17 0.00 0.27 0.00 0.00 31.44 30.65 2gqk n GLU 148 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2gqk s ARG 149 N -4.59 -0.01 0.36 5.31 6.06 -1.26 -0.97 118.95 123.84 2gqk s ARG 149 Ca 0.43 0.20 0.09 0.00 -2.50 0.00 0.00 55.73 53.95 2gqk s ARG 149 Cb -0.03 -1.04 -0.06 0.00 0.06 0.00 0.00 34.95 33.89 2gqk s ARG 149 CO 0.32 -0.47 0.02 0.15 -2.50 0.00 0.00 175.30 172.81 2gqk s LYS 150 N 2.17 2.05 0.17 5.12 3.01 -0.47 -5.00 119.74 126.78 2gqk s LYS 150 Ca 0.04 -1.82 0.06 0.00 -1.01 0.00 0.00 55.97 53.24 2gqk s LYS 150 Cb -0.14 -1.88 -0.04 0.00 -1.01 0.00 0.00 37.83 34.76 2gqk s LYS 150 CO -0.06 0.09 -0.13 0.95 0.51 0.00 0.00 175.35 176.72 2gqk s THR 151 N -2.56 1.46 0.26 2.17 -4.23 -1.26 -2.37 115.64 109.12 2gqk s THR 151 Ca 0.35 -2.11 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2gqk s THR 151 Cb 0.02 -1.92 0.24 0.00 1.34 0.00 0.00 72.50 72.19 2gqk s THR 151 CO 0.19 -0.64 1.74 -0.78 -0.54 0.00 0.00 174.62 174.59 2gqk h ASP 152 N 2.74 0.41 0.47 3.99 3.58 -1.84 -0.33 116.42 125.44 2gqk h ASP 152 Ca -0.38 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2gqk h ASP 152 Cb 1.21 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2gqk h ASP 152 CO 0.62 0.14 0.00 2.29 -2.88 0.00 0.00 179.24 179.41 2gqk n LYS 153 N -4.95 0.05 0.15 0.28 -0.00 -1.26 -2.27 118.16 110.18 2gqk n LYS 153 Ca 0.17 0.34 0.12 0.00 -0.00 0.00 0.00 58.31 58.95 2gqk n LYS 153 Cb 0.47 -1.61 0.20 0.00 -0.00 0.00 0.00 35.03 34.10 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 0.00 -0.02 -5.58 3.32 -1.47 -3.27 116.42 109.40 2gqk h ASP 154 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2gqk h ASP 154 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2gqk h ASP 154 CO 0.00 0.01 -0.35 -1.22 -1.72 0.00 0.00 179.24 175.97 2gqk n TYR 155 N -2.70 0.00 -0.78 4.55 4.01 -0.96 -4.94 117.16 116.33 2gqk n TYR 155 Ca 0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.47 2gqk n TYR 155 Cb 0.50 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.79 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 -2.26 -0.13 0.00 7.72 2.96 -1.16 -4.38 118.68 121.42 2gqk s LEU 156 Ca 0.19 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 2gqk s LEU 156 Cb 0.17 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2gqk s LEU 156 CO 0.48 -4.73 0.00 0.61 -1.32 0.00 0.00 176.35 171.39 2gqk n GLY 157 N 0.02 2.75 3.85 7.98 0.00 -0.99 -4.92 105.19 113.88 2gqk n GLY 157 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.04 2.26 0.28 1.61 0.00 -1.26 -4.64 119.66 117.87 2gqk s GLN 158 Ca 0.00 -2.03 -0.29 0.00 -0.00 0.00 0.00 55.36 53.04 2gqk s GLN 158 Cb 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 33.01 30.92 2gqk s GLN 158 CO 0.00 -0.46 1.05 -1.58 0.00 0.00 0.00 175.29 174.30 2gqk s TRP 159 N -2.75 3.66 -0.02 9.60 0.52 -0.80 -3.02 118.94 126.13 2gqk s TRP 159 Ca 0.31 1.75 0.02 0.00 0.02 0.00 0.00 56.10 58.20 2gqk s TRP 159 Cb -0.01 -3.19 0.01 0.00 -1.15 0.00 0.00 33.47 29.14 2gqk s TRP 159 CO 0.18 -0.28 -0.06 -1.17 0.02 0.00 0.00 176.95 175.65 2gqk s LEU 160 N -1.50 1.69 -0.25 2.99 2.96 -0.82 -0.72 118.68 123.04 2gqk s LEU 160 Ca 0.45 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2gqk s LEU 160 Cb -0.29 -0.38 0.03 0.00 0.50 0.00 0.00 46.19 46.04 2gqk s LEU 160 CO 0.37 0.02 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.59 2gqk s LEU 161 N 0.33 3.21 -0.17 -0.68 1.43 -0.98 -1.57 118.68 120.26 2gqk s LEU 161 Ca -0.04 -0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 52.04 2gqk s LEU 161 Cb -0.08 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2gqk s LEU 161 CO -0.00 -0.14 0.07 -0.63 0.23 0.00 0.00 176.35 175.88 2gqk s ILE 162 N 1.30 4.84 0.04 -0.59 1.01 -0.17 -1.18 121.20 126.45 2gqk s ILE 162 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2gqk s ILE 162 Cb -0.17 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2gqk s ILE 162 CO -0.05 0.48 -0.08 -0.47 0.00 0.00 0.00 174.94 174.82 2gqk s TYR 163 N 0.19 0.70 -0.40 3.97 5.04 -0.98 -0.61 117.35 125.27 2gqk s TYR 163 Ca 0.05 -0.44 -0.08 0.00 -2.44 0.00 0.00 57.07 54.16 2gqk s TYR 163 Cb -0.12 -0.42 0.07 0.00 0.35 0.00 0.00 41.96 41.84 2gqk s TYR 163 CO 0.00 -0.06 0.22 -0.06 -1.34 0.00 0.00 175.55 174.32 2gqk s PHE 164 N -1.19 3.34 0.54 4.97 0.08 -1.24 -1.48 117.98 122.99 2gqk s PHE 164 Ca -0.08 -1.56 0.08 0.00 0.12 0.00 0.00 56.93 55.49 2gqk s PHE 164 Cb -0.09 -2.83 0.06 0.00 -0.57 0.00 0.00 43.02 39.59 2gqk s PHE 164 CO 0.00 -0.83 0.60 0.20 -0.10 0.00 0.00 175.22 175.09 2gqk s GLY 165 N 1.94 2.02 0.00 4.36 0.00 0.58 -4.87 107.32 111.35 2gqk s GLY 165 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.98 2gqk s GLY 165 CO 0.02 -1.77 0.00 0.33 0.00 0.00 0.00 173.10 171.67 2gqk n PHE 166 N -1.98 0.00 0.00 1.90 7.35 -1.26 -1.49 117.46 121.97 2gqk n PHE 166 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 2gqk n PHE 166 Cb 0.62 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.45 2gqk n PHE 166 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2gqk n THR 167 N -0.04 0.00 0.79 -2.13 -1.04 -1.26 -4.68 114.28 105.92 2gqk n THR 167 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gqk n THR 167 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2gqk n THR 167 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2gqk n HIS 168 N 0.00 0.00 -1.23 -1.42 -0.00 -1.26 -4.69 115.22 106.62 2gqk n HIS 168 Ca 0.00 -0.05 -0.30 0.00 -0.00 0.00 0.00 57.72 57.37 2gqk n HIS 168 Cb 0.00 -0.10 0.14 0.00 -0.00 0.00 0.00 29.99 30.03 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqk n PRO 170 N -3.88 2.56 -1.09 0.00 -0.04 -1.26 -4.51 135.00 126.77 2gqk n PRO 170 Ca 0.07 -1.78 -0.03 0.00 -0.04 0.00 0.00 63.50 61.71 2gqk n PRO 170 Cb 0.55 -2.65 -0.01 0.00 -0.04 0.00 0.00 33.50 31.35 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 4.44 -5.87 -0.26 3.54 8.00 -1.26 -4.85 116.55 120.28 2gqk n ASP 171 Ca 0.56 0.08 -0.05 0.00 0.71 0.00 0.00 54.79 56.09 2gqk n ASP 171 Cb 0.20 -3.66 0.06 0.00 -0.02 0.00 0.00 41.12 37.70 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gqk h VAL 172 N 0.00 1.18 0.08 2.53 2.07 -1.92 -2.53 116.25 117.66 2gqk h VAL 172 Ca -0.07 -0.34 -0.32 0.00 0.82 0.00 0.00 66.70 66.79 2gqk h VAL 172 Cb 1.04 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2gqk h VAL 172 CO 0.10 0.18 -1.75 0.00 0.02 0.00 0.00 177.57 176.12 2gqk h PRO 174 N -0.35 0.00 -0.68 0.00 0.13 -1.92 -2.44 132.00 126.74 2gqk h PRO 174 Ca -0.41 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.87 2gqk h PRO 174 Cb 1.76 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.78 2gqk h PRO 174 CO -0.04 0.05 0.12 1.49 -0.23 0.00 0.00 178.00 179.39 2gqk h GLU 175 N 0.00 0.22 0.02 0.86 4.22 -1.61 -0.21 114.58 118.09 2gqk h GLU 175 Ca -0.00 -0.01 -0.22 0.00 0.08 0.00 0.00 59.36 59.21 2gqk h GLU 175 Cb 0.22 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2gqk h GLU 175 CO 0.01 0.15 -1.03 1.49 -2.18 0.00 0.00 179.01 177.45 2gqk h GLU 176 N 0.23 0.05 -0.03 1.92 4.81 -1.64 -3.23 114.58 116.68 2gqk h GLU 176 Ca 0.37 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 2gqk h GLU 176 Cb 0.61 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2gqk h GLU 176 CO -0.49 1.02 -0.34 1.25 -0.73 0.00 0.00 179.01 179.73 2gqk h LEU 177 N 0.01 0.05 0.14 1.64 6.46 -1.13 0.93 115.31 123.42 2gqk h LEU 177 Ca -0.03 -0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2gqk h LEU 177 Cb 1.78 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.66 2gqk h LEU 177 CO 0.14 0.39 -0.27 -0.08 -0.62 0.00 0.00 178.44 178.00 2gqk h GLU 178 N 0.05 -0.47 -0.11 1.25 4.22 -1.14 -1.57 114.58 116.81 2gqk h GLU 178 Ca 0.00 0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.51 2gqk h GLU 178 Cb 0.62 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2gqk h GLU 178 CO 0.05 -0.32 0.09 0.87 -2.18 0.00 0.00 179.01 177.52 2gqk h LYS 179 N -0.49 0.00 -0.31 1.92 1.57 -1.24 0.15 116.57 118.17 2gqk h LYS 179 Ca 0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2gqk h LYS 179 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2gqk h LYS 179 CO -0.15 0.00 0.06 0.52 -0.57 0.00 0.00 179.45 179.31 2gqk h MET 180 N 0.00 0.50 0.29 3.15 2.86 -0.48 -3.18 114.93 118.08 2gqk h MET 180 Ca 0.05 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2gqk h MET 180 Cb 0.23 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2gqk h MET 180 CO -0.00 0.59 -0.14 0.82 1.06 0.00 0.00 176.91 179.24 2gqk h ILE 181 N 0.33 0.74 0.00 -1.22 1.08 0.30 0.64 117.51 119.38 2gqk h ILE 181 Ca 0.09 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2gqk h ILE 181 Cb 0.32 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2gqk h ILE 181 CO 0.00 0.04 0.00 0.06 -0.69 0.00 0.00 178.15 177.56 2gqk h GLN 182 N -0.48 0.00 0.09 2.37 3.07 -1.60 -1.29 115.11 117.26 2gqk h GLN 182 Ca -0.04 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.40 2gqk h GLN 182 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 2gqk h GLN 182 CO 0.07 0.00 -1.58 0.28 0.09 0.00 0.00 178.83 177.68 2gqk h VAL 183 N 0.00 0.85 -0.22 1.86 2.07 -1.34 -3.32 116.25 116.15 2gqk h VAL 183 Ca 0.00 -2.32 -0.14 0.00 0.82 0.00 0.00 66.70 65.06 2gqk h VAL 183 Cb 0.05 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2gqk h VAL 183 CO 0.00 0.67 -0.46 0.58 0.02 0.00 0.00 177.57 178.39 2gqk h VAL 184 N -0.35 1.31 0.00 2.57 2.07 0.24 -1.34 116.25 120.75 2gqk h VAL 184 Ca -0.36 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2gqk h VAL 184 Cb 1.74 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2gqk h VAL 184 CO -0.00 0.52 -1.12 0.47 0.02 0.00 0.00 177.57 177.46 2gqk n ASP 185 N -4.00 0.63 -0.02 0.57 8.00 -0.85 -3.42 116.55 117.45 2gqk n ASP 185 Ca -0.02 -0.41 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 2gqk n ASP 185 Cb 0.55 0.98 0.04 0.00 -0.02 0.00 0.00 41.12 42.67 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 0.00 0.65 -0.48 -1.24 4.81 -1.64 -3.34 114.58 113.34 2gqk h GLU 186 Ca 0.00 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 2gqk h GLU 186 Cb 0.69 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2gqk h GLU 186 CO 0.00 1.00 0.19 0.82 -0.73 0.00 0.00 179.01 180.29 2gqk h ILE 187 N 0.51 1.18 -0.12 2.32 5.03 -1.26 -0.63 117.51 124.54 2gqk h ILE 187 Ca 0.02 -0.56 0.03 0.00 -0.12 0.00 0.00 64.86 64.24 2gqk h ILE 187 Cb 1.05 0.61 -0.00 0.00 -3.03 0.00 0.00 36.82 35.44 2gqk h ILE 187 CO 0.10 0.22 0.12 0.44 -0.68 0.00 0.00 178.15 178.35 2gqk h ASP 188 N 0.68 0.00 0.13 1.72 5.19 -1.68 -0.05 116.42 122.42 2gqk h ASP 188 Ca 0.17 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2gqk h ASP 188 Cb 0.14 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 2gqk h ASP 188 CO -0.02 0.00 -0.07 -1.28 -3.12 0.00 0.00 179.24 174.76 2gqk h SER 189 N 0.00 0.00 -0.86 6.45 0.87 -1.26 -2.31 113.55 116.44 2gqk h SER 189 Ca 0.06 0.00 -0.71 0.00 -1.23 0.00 0.00 61.79 59.91 2gqk h SER 189 Cb 0.29 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.16 2gqk h SER 189 CO -0.00 0.07 2.62 -0.38 -0.53 0.00 0.00 176.83 178.61 2gqk n ILE 190 N -4.00 4.92 -0.15 2.23 -0.00 -0.03 -4.90 119.36 117.42 2gqk n ILE 190 Ca -0.03 -3.82 -0.02 0.00 -0.00 0.00 0.00 62.75 58.88 2gqk n ILE 190 Cb 0.16 -2.18 -0.01 0.00 -0.00 0.00 0.00 39.64 37.61 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 2.12 0.00 0.00 1.39 5.66 -0.87 -1.15 114.28 121.43 2gqk n THR 191 Ca 0.65 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.65 2gqk n THR 191 Cb 0.27 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 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 4.52 0.00 -2.03 1.09 -1.04 -1.26 -5.12 114.28 110.44 2gqk n THR 192 Ca 0.02 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.65 2gqk n THR 192 Cb 0.03 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.54 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 -0.18 4.08 0.65 -4.42 1.43 -0.30 -4.73 118.68 115.21 2gqk s LEU 193 Ca 0.00 2.60 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 2gqk s LEU 193 Cb 0.00 -4.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 2gqk s LEU 193 CO 0.00 -1.04 1.08 -2.16 0.23 0.00 0.00 176.35 174.46 2gqk s PRO 194 N -2.51 2.97 0.15 1.29 0.04 -1.26 -4.92 135.00 130.76 2gqk s PRO 194 Ca 0.62 1.20 -0.34 0.00 0.04 0.00 0.00 61.00 62.52 2gqk s PRO 194 Cb -0.36 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.05 2gqk s PRO 194 CO 0.45 -1.09 1.59 -0.25 0.04 0.00 0.00 177.00 177.74 2gqk n ASP 195 N -2.53 3.09 -4.36 6.66 9.92 -1.26 -4.79 116.55 123.29 2gqk n ASP 195 Ca 0.09 1.08 -0.45 0.00 -0.53 0.00 0.00 54.79 54.98 2gqk n ASP 195 Cb 0.53 -1.42 -0.07 0.00 -0.64 0.00 0.00 41.12 39.52 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2gqk s LEU 196 N 1.07 5.82 -0.16 0.64 2.96 -1.26 -1.90 118.68 125.84 2gqk s LEU 196 Ca 0.80 -1.49 -0.18 0.00 -0.22 0.00 0.00 54.13 53.04 2gqk s LEU 196 Cb -0.68 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2gqk s LEU 196 CO 0.39 -0.73 0.48 -0.89 -1.32 0.00 0.00 176.35 174.27 2gqk s THR 197 N 1.65 5.16 -0.00 3.68 2.01 0.10 -4.93 115.64 123.31 2gqk s THR 197 Ca 0.04 0.92 -0.11 0.00 0.31 0.00 0.00 61.69 62.85 2gqk s THR 197 Cb -0.26 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 2gqk s THR 197 CO 0.05 0.27 0.34 -2.16 -0.69 0.00 0.00 174.62 172.43 2gqk s PRO 198 N 1.05 3.75 -0.13 4.92 0.04 -1.26 -2.31 135.00 141.06 2gqk s PRO 198 Ca 0.24 0.19 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 2gqk s PRO 198 Cb -0.15 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2gqk s PRO 198 CO 0.10 0.67 -0.03 -1.17 0.04 0.00 0.00 177.00 176.61 2gqk s LEU 199 N -1.36 1.12 -0.35 -3.56 2.96 -0.33 -2.14 118.68 115.02 2gqk s LEU 199 Ca 0.25 -0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 2gqk s LEU 199 Cb -0.15 -0.70 -0.00 0.00 0.50 0.00 0.00 46.19 45.84 2gqk s LEU 199 CO 0.13 -0.19 0.52 0.12 -1.32 0.00 0.00 176.35 175.61 2gqk s PHE 200 N 1.79 3.18 -0.18 5.38 2.19 0.07 -2.31 117.98 128.11 2gqk s PHE 200 Ca 0.03 0.19 -0.11 0.00 0.33 0.00 0.00 56.93 57.37 2gqk s PHE 200 Cb -0.14 -2.94 -0.05 0.00 -1.31 0.00 0.00 43.02 38.58 2gqk s PHE 200 CO -0.07 -0.55 0.19 0.42 1.83 0.00 0.00 175.22 177.04 2gqk s ILE 201 N 2.41 5.38 -0.13 3.12 1.09 -0.55 -1.43 121.20 131.10 2gqk s ILE 201 Ca 0.19 0.31 -0.06 0.00 -1.10 0.00 0.00 60.65 59.99 2gqk s ILE 201 Cb -0.15 -3.52 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 2gqk s ILE 201 CO 0.13 0.44 0.11 -0.55 -0.10 0.00 0.00 174.94 174.97 2gqk s SER 202 N 0.25 6.11 0.00 3.58 0.15 -0.14 -0.31 113.70 123.34 2gqk s SER 202 Ca 0.11 0.36 0.16 0.00 0.70 0.00 0.00 55.95 57.29 2gqk s SER 202 Cb -0.12 -1.96 0.02 0.00 -1.71 0.00 0.00 66.02 62.26 2gqk s SER 202 CO 0.01 0.37 0.89 2.30 1.20 0.00 0.00 173.24 178.00 2gqk n ILE 203 N 2.26 0.00 -3.77 6.45 -5.35 -0.56 -4.64 119.36 113.75 2gqk n ILE 203 Ca -0.19 -0.36 -0.33 0.00 -0.27 0.00 0.00 62.75 61.60 2gqk n ILE 203 Cb 0.54 1.22 -0.10 0.00 -1.74 0.00 0.00 39.64 39.57 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2gqk s ASP 204 N -1.83 5.30 0.00 7.28 -1.08 -1.26 -4.92 116.67 120.15 2gqk s ASP 204 Ca 0.15 -3.57 0.29 0.00 -0.52 0.00 0.00 52.55 48.89 2gqk s ASP 204 Cb 0.13 -1.78 1.65 0.00 -1.46 0.00 0.00 42.92 41.47 2gqk s ASP 204 CO 0.38 -0.18 2.07 -0.81 0.52 0.00 0.00 175.17 177.15 2gqk n PRO 205 N 2.45 1.08 0.07 4.34 -0.04 -1.26 -1.36 135.00 140.28 2gqk n PRO 205 Ca 0.17 -0.12 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2gqk n PRO 205 Cb 0.36 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.82 0.62 -0.09 0.54 1.02 -1.26 -4.56 120.64 116.09 2gqk n GLU 206 Ca 0.21 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 57.27 2gqk n GLU 206 Cb 0.13 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 2gqk n GLU 206 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2gqk n ARG 207 N -2.62 0.48 -3.78 3.49 0.63 -1.20 -5.00 116.66 108.65 2gqk n ARG 207 Ca -0.03 0.20 -0.37 0.00 -0.92 0.00 0.00 57.85 56.74 2gqk n ARG 207 Cb 0.60 -1.32 -0.12 0.00 0.45 0.00 0.00 32.46 32.06 2gqk n ARG 207 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2gqk s ASP 208 N -6.47 5.23 0.54 6.15 1.11 -0.47 -5.09 116.67 117.68 2gqk s ASP 208 Ca -0.29 -1.52 -0.00 0.00 0.18 0.00 0.00 52.55 50.92 2gqk s ASP 208 Cb 0.08 -1.83 0.03 0.00 1.07 0.00 0.00 42.92 42.26 2gqk s ASP 208 CO 0.39 -0.41 0.78 0.42 1.18 0.00 0.00 175.17 177.53 2gqk s THR 209 N 1.28 3.01 0.35 -1.27 -4.23 -1.26 -4.29 115.64 109.23 2gqk s THR 209 Ca 0.01 -0.55 0.16 0.00 -1.18 0.00 0.00 61.69 60.13 2gqk s THR 209 Cb -0.21 -3.14 0.34 0.00 1.34 0.00 0.00 72.50 70.82 2gqk s THR 209 CO -0.01 -0.11 1.65 0.07 -0.54 0.00 0.00 174.62 175.69 2gqk h LYS 210 N 0.07 0.27 0.00 3.99 2.10 -1.90 -0.08 116.57 121.02 2gqk h LYS 210 Ca -0.43 -0.02 -0.20 0.00 -2.00 0.00 0.00 60.65 58.00 2gqk h LYS 210 Cb 1.29 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 32.52 2gqk h LYS 210 CO 0.55 0.18 -1.40 1.05 -2.00 0.00 0.00 179.45 177.82 2gqk h GLU 211 N 0.28 0.00 -0.39 0.07 9.09 -1.91 -0.48 114.58 121.25 2gqk h GLU 211 Ca 0.75 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 60.09 2gqk h GLU 211 Cb 1.78 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.86 2gqk h GLU 211 CO -0.62 0.39 -0.04 0.00 0.05 0.00 0.00 179.01 178.80 2gqk h ALA 212 N 1.29 0.52 -0.68 1.06 0.00 -1.59 -2.27 119.26 117.60 2gqk h ALA 212 Ca -0.18 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.57 2gqk h ALA 212 Cb 1.69 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2gqk h ALA 212 CO 0.06 0.33 0.26 0.82 0.00 0.00 0.00 179.25 180.73 2gqk h ILE 213 N 0.52 0.73 0.04 0.00 5.03 -1.09 -2.16 117.51 120.58 2gqk h ILE 213 Ca 0.10 -0.15 0.01 0.00 -0.12 0.00 0.00 64.86 64.70 2gqk h ILE 213 Cb 0.53 0.25 -0.01 0.00 -3.03 0.00 0.00 36.82 34.56 2gqk h ILE 213 CO 0.03 0.08 -0.08 0.00 -0.68 0.00 0.00 178.15 177.50 2gqk h ALA 214 N 1.47 -0.11 -0.45 1.87 0.00 -0.59 0.27 119.26 121.72 2gqk h ALA 214 Ca 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2gqk h ALA 214 Cb 0.48 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2gqk h ALA 214 CO -0.35 -0.58 0.11 -0.97 0.00 0.00 0.00 179.25 177.46 2gqk h ASN 215 N -0.15 0.68 -0.59 0.00 -1.24 -1.40 -1.12 115.58 111.76 2gqk h ASN 215 Ca 0.02 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 56.79 2gqk h ASN 215 Cb 0.17 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 2gqk h ASN 215 CO -0.05 0.74 0.36 0.22 -1.29 0.00 0.00 177.43 177.41 2gqk h TYR 216 N 0.59 0.78 -0.63 0.67 3.20 -1.02 -1.34 116.97 119.23 2gqk h TYR 216 Ca 0.14 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.09 2gqk h TYR 216 Cb 0.32 -0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 2gqk h TYR 216 CO 0.02 0.53 0.28 0.28 -1.64 0.00 0.00 178.16 177.63 2gqk h VAL 217 N 0.80 0.84 0.00 1.81 2.07 -0.41 -1.49 116.25 119.87 2gqk h VAL 217 Ca 0.21 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2gqk h VAL 217 Cb -0.03 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2gqk h VAL 217 CO -0.04 0.09 0.00 1.17 0.02 0.00 0.00 177.57 178.81 2gqk n LYS 218 N -4.92 0.05 0.18 1.57 0.00 -0.43 -1.88 118.16 112.73 2gqk n LYS 218 Ca 0.09 0.41 0.12 0.00 0.00 0.00 0.00 58.31 58.93 2gqk n LYS 218 Cb 0.24 -1.63 0.14 0.00 0.00 0.00 0.00 35.03 33.79 2gqk n LYS 218 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gqk h GLU 219 N 0.00 0.00 0.00 1.64 4.39 -0.49 -3.41 114.58 116.71 2gqk h GLU 219 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2gqk h GLU 219 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2gqk h GLU 219 CO 0.00 0.00 -1.20 1.19 -1.16 0.00 0.00 179.01 177.84 2gqk n PHE 220 N -2.91 0.65 -3.63 4.33 3.72 -0.79 -5.06 117.46 113.78 2gqk n PHE 220 Ca 0.03 0.28 -0.09 0.00 -0.05 0.00 0.00 57.45 57.62 2gqk n PHE 220 Cb 0.53 -0.88 -0.07 0.00 -0.94 0.00 0.00 39.48 38.12 2gqk n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqk s SER 221 N -6.45 -0.41 0.60 4.37 0.15 -1.15 -5.00 113.70 105.80 2gqk s SER 221 Ca -0.26 0.75 0.38 0.00 0.70 0.00 0.00 55.95 57.52 2gqk s SER 221 Cb 0.06 0.75 1.79 0.00 -1.71 0.00 0.00 66.02 66.91 2gqk s SER 221 CO 0.43 -0.17 2.14 1.55 1.20 0.00 0.00 173.24 178.39 2gqk h PRO 222 N 3.90 0.00 0.00 5.44 0.13 -1.86 -1.88 132.00 137.73 2gqk h PRO 222 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2gqk h PRO 222 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gqk h PRO 222 CO 0.14 0.01 0.00 -0.22 -0.23 0.00 0.00 178.00 177.69 2gqk h LYS 223 N 0.00 0.00 -6.47 0.86 3.64 -1.96 -3.46 116.57 109.19 2gqk h LYS 223 Ca -0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 2gqk h LYS 223 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2gqk h LYS 223 CO 0.00 0.00 0.58 -1.17 -2.27 0.00 0.00 179.45 176.59 2gqk s LEU 224 N -5.38 4.36 -0.07 5.20 2.96 -0.71 -4.41 118.68 120.63 2gqk s LEU 224 Ca 0.03 2.01 -0.01 0.00 -0.22 0.00 0.00 54.13 55.94 2gqk s LEU 224 Cb 0.09 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.17 2gqk s LEU 224 CO 0.49 -0.49 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.32 2gqk s VAL 225 N 1.21 4.13 0.13 1.68 1.01 -0.91 -4.87 120.40 122.78 2gqk s VAL 225 Ca 0.59 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2gqk s VAL 225 Cb -0.29 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2gqk s VAL 225 CO 0.28 0.59 -0.14 -0.83 0.00 0.00 0.00 175.10 175.01 2gqk s GLY 226 N -0.91 1.74 -0.11 4.51 0.00 -1.26 -0.75 107.32 110.54 2gqk s GLY 226 Ca 0.13 -1.35 -0.09 0.00 0.00 0.00 0.00 44.72 43.42 2gqk s GLY 226 CO 0.03 -1.34 0.27 1.08 0.00 0.00 0.00 173.10 173.14 2gqk s LEU 227 N -2.33 0.81 -0.14 0.66 1.43 -0.52 -0.88 118.68 117.73 2gqk s LEU 227 Ca 0.21 0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2gqk s LEU 227 Cb -0.10 0.91 0.04 0.00 0.03 0.00 0.00 46.19 47.07 2gqk s LEU 227 CO 0.12 -0.11 0.36 0.42 0.23 0.00 0.00 176.35 177.37 2gqk s THR 228 N 0.41 -0.01 0.00 5.49 -4.23 -0.44 -0.96 115.64 115.90 2gqk s THR 228 Ca -0.02 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2gqk s THR 228 Cb -0.04 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2gqk s THR 228 CO -0.02 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2gqk n GLY 229 N 3.25 4.95 0.00 3.99 0.00 -1.26 -0.59 105.19 115.52 2gqk n GLY 229 Ca -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2gqk n GLY 229 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gqk n THR 230 N 0.00 0.00 -0.28 2.61 5.66 -1.26 -4.78 114.28 116.23 2gqk n THR 230 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 2gqk n THR 230 Cb 0.00 -0.49 0.22 0.00 -1.55 0.00 0.00 70.33 68.51 2gqk n THR 230 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2gqk h ARG 231 N 0.00 0.45 -0.64 1.09 3.08 -1.98 -0.76 114.38 115.62 2gqk h ARG 231 Ca 0.00 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.14 2gqk h ARG 231 Cb 0.00 -0.10 -0.12 0.00 0.08 0.00 0.00 29.97 29.83 2gqk h ARG 231 CO 0.00 0.30 -0.26 0.93 -1.07 0.00 0.00 179.97 179.87 2gqk h GLU 232 N 0.47 -0.08 -0.32 0.04 3.07 -1.98 0.79 114.58 116.56 2gqk h GLU 232 Ca 0.46 0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 59.16 2gqk h GLU 232 Cb 0.74 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2gqk h GLU 232 CO -0.43 -0.06 -0.44 0.93 -1.40 0.00 0.00 179.01 177.62 2gqk h GLU 233 N -0.09 0.86 -0.60 2.33 3.07 -1.57 -0.02 114.58 118.56 2gqk h GLU 233 Ca 0.28 -0.50 0.09 0.00 -0.50 0.00 0.00 59.36 58.74 2gqk h GLU 233 Cb 0.53 0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.41 2gqk h GLU 233 CO -0.70 1.14 0.21 0.28 -1.40 0.00 0.00 179.01 178.54 2gqk h VAL 234 N 0.65 0.76 0.00 3.13 2.07 -0.55 -0.09 116.25 122.21 2gqk h VAL 234 Ca 0.04 -0.13 -0.18 0.00 0.82 0.00 0.00 66.70 67.24 2gqk h VAL 234 Cb 1.04 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2gqk h VAL 234 CO 0.10 0.07 -0.93 0.44 0.02 0.00 0.00 177.57 177.27 2gqk h ASP 235 N 0.38 0.00 -0.12 0.57 5.19 -0.90 -2.41 116.42 119.15 2gqk h ASP 235 Ca 0.30 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.76 2gqk h ASP 235 Cb 0.38 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.83 2gqk h ASP 235 CO -0.31 0.83 -0.39 -0.61 -3.12 0.00 0.00 179.24 175.64 2gqk h GLN 236 N 0.00 -0.45 -0.07 3.56 5.75 -0.54 0.12 115.11 123.47 2gqk h GLN 236 Ca -0.04 0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 2gqk h GLN 236 Cb 1.67 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 30.31 2gqk h GLN 236 CO 0.10 -0.30 -0.41 -0.39 -2.65 0.00 0.00 178.83 175.18 2gqk h VAL 237 N -0.47 1.31 -0.17 2.39 -1.51 -0.99 0.89 116.25 117.69 2gqk h VAL 237 Ca 0.08 -1.49 -0.09 0.00 -1.23 0.00 0.00 66.70 63.97 2gqk h VAL 237 Cb 0.61 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 2gqk h VAL 237 CO -0.37 0.44 -0.30 0.00 -1.23 0.00 0.00 177.57 176.11 2gqk h ALA 238 N 1.44 1.19 0.00 5.19 0.00 -1.32 -3.10 119.26 122.67 2gqk h ALA 238 Ca 0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2gqk h ALA 238 Cb 0.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2gqk h ALA 238 CO 0.06 0.53 -0.75 -0.09 0.00 0.00 0.00 179.25 179.00 2gqk h ARG 239 N 0.28 0.00 0.00 0.00 2.43 -0.20 -3.21 114.38 113.68 2gqk h ARG 239 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2gqk h ARG 239 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2gqk h ARG 239 CO 0.05 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.05 2gqk n ALA 240 N -2.28 0.00 0.00 2.80 0.00 0.26 -4.80 120.51 116.49 2gqk n ALA 240 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2gqk n ALA 240 Cb 0.79 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.17 2gqk n ALA 240 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2gqk h TYR 241 N 0.00 0.08 0.00 0.00 0.05 -1.85 -3.49 116.97 111.76 2gqk h TYR 241 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gqk h TYR 241 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2gqk h TYR 241 CO 0.00 0.18 0.00 0.54 -1.05 0.00 0.00 178.16 177.83 2gqk n ARG 242 N -4.98 0.00 -3.81 4.88 1.74 -1.22 -5.09 116.66 108.18 2gqk n ARG 242 Ca -0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.89 2gqk n ARG 242 Cb 0.09 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.41 2gqk n ARG 242 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gqk s VAL 243 N -1.79 -0.01 -0.16 1.55 1.01 -1.21 -4.80 120.40 114.99 2gqk s VAL 243 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2gqk s VAL 243 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 2gqk s VAL 243 CO 0.00 0.01 0.01 -0.47 0.00 0.00 0.00 175.10 174.65 2gqk s TYR 244 N 0.27 3.13 0.10 5.22 5.04 -1.26 -4.82 117.35 125.03 2gqk s TYR 244 Ca -0.02 -0.09 -0.03 0.00 -2.44 0.00 0.00 57.07 54.50 2gqk s TYR 244 Cb -0.03 -1.98 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 2gqk s TYR 244 CO -0.01 0.11 0.06 1.52 -1.34 0.00 0.00 175.55 175.90 2gqk s TYR 245 N 0.18 0.61 -0.16 4.97 -0.85 -1.26 -1.56 117.35 119.27 2gqk s TYR 245 Ca 0.01 -1.05 -0.07 0.00 -0.52 0.00 0.00 57.07 55.44 2gqk s TYR 245 Cb -0.13 -0.35 0.07 0.00 0.38 0.00 0.00 41.96 41.93 2gqk s TYR 245 CO 0.02 -0.49 0.36 0.45 -1.52 0.00 0.00 175.55 174.36 2gqk s SER 246 N -2.97 -0.19 0.34 -0.18 0.15 -0.60 -4.97 113.70 105.27 2gqk s SER 246 Ca 0.15 0.82 -0.28 0.00 0.70 0.00 0.00 55.95 57.34 2gqk s SER 246 Cb 0.07 0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 65.21 2gqk s SER 246 CO -0.04 -0.21 1.21 -2.16 1.20 0.00 0.00 173.24 173.24 2gqk s PRO 247 N 2.06 4.35 0.18 5.44 0.04 -1.26 -0.44 135.00 145.36 2gqk s PRO 247 Ca -0.04 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.01 2gqk s PRO 247 Cb -0.11 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.45 2gqk s PRO 247 CO -0.11 -0.12 0.09 0.41 0.04 0.00 0.00 177.00 177.31 2gqk n GLY 248 N 0.86 3.26 3.30 0.56 0.00 -0.69 -4.85 105.19 107.64 2gqk n GLY 248 Ca 0.01 -2.23 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 2gqk n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqk n PRO 249 N -0.77 -1.82 0.00 1.61 -0.04 -1.26 -4.76 135.00 127.96 2gqk n PRO 249 Ca -0.03 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 2gqk n PRO 249 Cb 0.21 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2gqk n PRO 249 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqk n LYS 250 N -3.87 0.00 0.00 0.54 5.02 -1.26 -3.08 118.16 115.52 2gqk n LYS 250 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2gqk n LYS 250 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gqk n ASP 251 N -0.53 0.00 0.03 4.39 9.92 -1.26 -4.39 116.55 124.71 2gqk n ASP 251 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 2gqk n ASP 251 Cb 0.00 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.39 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2gqk h GLU 252 N 0.00 0.00 0.00 -1.24 5.08 -1.95 -3.47 114.58 113.00 2gqk h GLU 252 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gqk h GLU 252 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gqk h GLU 252 CO 0.00 0.43 0.00 -0.40 -1.00 0.00 0.00 179.01 178.04 2gqk n ASP 253 N -3.01 -1.09 0.00 1.42 5.75 -1.26 -5.06 116.55 113.31 2gqk n ASP 253 Ca -0.09 0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.96 2gqk n ASP 253 Cb 0.89 1.26 0.00 0.00 -1.03 0.00 0.00 41.12 42.24 2gqk n ASP 253 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gqk n GLU 254 N -2.84 0.00 -1.33 0.11 -0.58 -1.26 -5.16 120.64 109.58 2gqk n GLU 254 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 2gqk n GLU 254 Cb 0.00 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.06 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqk s ASP 255 N 0.00 2.29 0.13 1.62 -1.08 -1.26 -5.05 116.67 113.31 2gqk s ASP 255 Ca 0.00 0.81 0.08 0.00 -0.52 0.00 0.00 52.55 52.92 2gqk s ASP 255 Cb 0.00 -1.22 -0.04 0.00 -1.46 0.00 0.00 42.92 40.20 2gqk s ASP 255 CO 0.00 -3.29 -0.20 -0.47 0.52 0.00 0.00 175.17 171.73 2gqk s TYR 256 N -3.18 1.79 0.03 -5.34 5.04 -1.26 -4.49 117.35 109.93 2gqk s TYR 256 Ca 0.68 -0.44 -0.02 0.00 -2.44 0.00 0.00 57.07 54.85 2gqk s TYR 256 Cb -0.13 -0.95 -0.02 0.00 0.35 0.00 0.00 41.96 41.22 2gqk s TYR 256 CO 0.55 0.25 0.02 -1.50 -1.34 0.00 0.00 175.55 173.53 2gqk s ILE 257 N -1.51 0.14 -0.28 3.14 1.10 -1.18 -5.06 121.20 117.56 2gqk s ILE 257 Ca 0.10 -1.13 -0.21 0.00 -0.51 0.00 0.00 60.65 58.90 2gqk s ILE 257 Cb -0.08 -0.71 0.08 0.00 0.15 0.00 0.00 42.46 41.89 2gqk s ILE 257 CO 0.05 -0.62 0.74 0.54 -2.11 0.00 0.00 174.94 173.54 2gqk s VAL 258 N -2.29 0.00 0.43 4.00 0.11 -1.26 -1.70 120.40 119.69 2gqk s VAL 258 Ca -0.08 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.73 2gqk s VAL 258 Cb -0.04 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.73 2gqk s VAL 258 CO -0.04 0.00 1.17 -0.62 -3.33 0.00 0.00 175.10 172.29 2gqk s ASP 259 N 0.94 6.36 -0.19 3.54 2.15 0.41 -4.84 116.67 125.04 2gqk s ASP 259 Ca -0.04 2.34 -0.09 0.00 0.43 0.00 0.00 52.55 55.19 2gqk s ASP 259 Cb -0.05 -2.61 0.07 0.00 -0.30 0.00 0.00 42.92 40.03 2gqk s ASP 259 CO -0.09 -0.79 0.43 -1.38 -0.17 0.00 0.00 175.17 173.17 2gqk s HIS 260 N -1.47 -0.71 1.15 -5.34 -3.43 -1.26 -1.56 115.29 102.66 2gqk s HIS 260 Ca 0.60 1.44 -0.13 0.00 -0.80 0.00 0.00 55.06 56.17 2gqk s HIS 260 Cb -0.30 0.31 0.27 0.00 -1.43 0.00 0.00 32.58 31.43 2gqk s HIS 260 CO 0.37 -0.41 1.04 -0.08 -2.00 0.00 0.00 174.74 173.66 2gqk s THR 261 N 1.87 1.97 -0.22 -5.38 -1.32 -0.60 -4.91 115.64 107.06 2gqk s THR 261 Ca -0.07 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.36 2gqk s THR 261 Cb -0.10 -2.19 -0.02 0.00 -1.51 0.00 0.00 72.50 68.69 2gqk s THR 261 CO -0.13 0.00 0.00 -0.51 -2.21 0.00 0.00 174.62 171.77 2gqk s ILE 262 N -2.60 3.87 -0.02 5.08 2.07 -1.26 -4.92 121.20 123.42 2gqk s ILE 262 Ca 0.68 -0.33 -0.06 0.00 -1.41 0.00 0.00 60.65 59.53 2gqk s ILE 262 Cb -0.23 -2.77 0.00 0.00 0.13 0.00 0.00 42.46 39.60 2gqk s ILE 262 CO 0.63 0.40 0.13 -0.63 -1.91 0.00 0.00 174.94 173.56 2gqk s ILE 263 N 1.30 0.05 -0.13 2.00 1.01 -1.26 -4.69 121.20 119.48 2gqk s ILE 263 Ca 0.04 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2gqk s ILE 263 Cb -0.15 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.00 2gqk s ILE 263 CO 0.01 -0.24 -0.21 -0.32 0.00 0.00 0.00 174.94 174.18 2gqk s MET 264 N -0.81 3.06 -0.06 2.79 1.75 -1.26 -3.73 119.30 121.04 2gqk s MET 264 Ca -0.09 -0.84 -0.05 0.00 -1.25 0.00 0.00 55.69 53.46 2gqk s MET 264 Cb -0.05 -2.44 -0.04 0.00 2.84 0.00 0.00 34.83 35.14 2gqk s MET 264 CO 0.01 0.03 0.17 0.71 -0.65 0.00 0.00 175.02 175.29 2gqk s TYR 265 N 0.71 3.57 -0.19 4.11 2.02 0.23 -0.95 117.35 126.86 2gqk s TYR 265 Ca -0.09 0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 57.02 2gqk s TYR 265 Cb -0.16 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2gqk s TYR 265 CO 0.01 0.69 -0.05 -1.17 -1.57 0.00 0.00 175.55 173.45 2gqk s LEU 266 N -1.53 2.99 0.04 -1.29 0.20 -0.11 -1.00 118.68 117.98 2gqk s LEU 266 Ca 0.22 -0.30 0.08 0.00 0.69 0.00 0.00 54.13 54.82 2gqk s LEU 266 Cb -0.12 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.87 2gqk s LEU 266 CO 0.12 0.07 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.39 2gqk s ILE 267 N 0.96 1.81 0.58 6.68 1.09 -0.61 -1.59 121.20 130.12 2gqk s ILE 267 Ca -0.00 -1.25 0.01 0.00 -1.10 0.00 0.00 60.65 58.31 2gqk s ILE 267 Cb -0.15 -1.57 0.05 0.00 -1.06 0.00 0.00 42.46 39.74 2gqk s ILE 267 CO 0.01 0.27 0.81 -0.83 -0.10 0.00 0.00 174.94 175.09 2gqk s GLY 268 N -1.17 1.82 0.10 6.18 0.00 -0.98 -1.94 107.32 111.33 2gqk s GLY 268 Ca 0.09 -1.44 -0.17 0.00 0.00 0.00 0.00 44.72 43.20 2gqk s GLY 268 CO 0.02 -1.10 1.55 -0.56 0.00 0.00 0.00 173.10 173.00 2gqk h PRO 269 N -0.01 0.56 -0.01 2.90 0.13 -1.80 -3.32 132.00 130.44 2gqk h PRO 269 Ca -0.41 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2gqk h PRO 269 Cb 1.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gqk h PRO 269 CO 0.49 0.69 -0.05 -0.25 -0.23 0.00 0.00 178.00 178.65 2gqk n ASP 270 N -4.55 1.17 -3.53 1.44 8.00 -1.26 -2.35 116.55 115.46 2gqk n ASP 270 Ca -0.02 -1.26 -0.12 0.00 0.71 0.00 0.00 54.79 54.09 2gqk n ASP 270 Cb 0.26 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 2gqk n ASP 270 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gqk s GLY 271 N -2.13 -0.42 0.00 0.44 0.00 -1.25 -5.06 107.32 98.90 2gqk s GLY 271 Ca 0.36 1.50 0.15 0.00 0.00 0.00 0.00 44.72 46.72 2gqk s GLY 271 CO 0.38 0.79 1.45 -1.84 0.00 0.00 0.00 173.10 173.89 2gqk n GLU 272 N 0.48 0.04 -3.52 2.90 0.00 -1.26 -2.33 120.64 116.95 2gqk n GLU 272 Ca -0.13 0.23 -0.10 0.00 0.00 0.00 0.00 57.16 57.17 2gqk n GLU 272 Cb 0.59 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.50 2gqk n GLU 272 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 2gqk s PHE 273 N -2.92 -0.39 0.00 -1.84 5.36 -1.26 -4.86 117.98 112.07 2gqk s PHE 273 Ca 0.08 0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2gqk s PHE 273 Cb 0.10 0.51 0.00 0.00 -0.34 0.00 0.00 43.02 43.28 2gqk s PHE 273 CO 0.26 -0.52 0.00 1.28 -1.46 0.00 0.00 175.22 174.78 2gqk n LEU 274 N 0.08 0.00 -3.76 6.12 4.77 -0.62 -4.62 117.00 118.97 2gqk n LEU 274 Ca -0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 2gqk n LEU 274 Cb 0.61 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2gqk n LEU 274 CO 0.13 -0.30 0.37 -0.62 -1.33 0.00 0.00 177.39 175.64 2gqk s ASP 275 N -2.94 -0.30 -0.14 -1.43 -1.08 -1.17 -5.03 116.67 104.58 2gqk s ASP 275 Ca 0.00 -0.50 -0.17 0.00 -0.52 0.00 0.00 52.55 51.37 2gqk s ASP 275 Cb 0.00 0.65 0.04 0.00 -1.46 0.00 0.00 42.92 42.15 2gqk s ASP 275 CO 0.00 -1.17 0.45 -0.72 0.52 0.00 0.00 175.17 174.24 2gqk s TYR 276 N -3.89 -0.46 0.00 -5.34 1.13 -1.26 -0.94 117.35 106.60 2gqk s TYR 276 Ca 0.10 1.06 0.00 0.00 -1.41 0.00 0.00 57.07 56.82 2gqk s TYR 276 Cb -0.03 0.17 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 2gqk s TYR 276 CO 0.01 -0.29 0.00 1.19 -2.51 0.00 0.00 175.55 173.95 2gqk n PHE 277 N 2.46 0.00 0.00 -3.49 3.72 -0.12 -5.01 117.46 115.01 2gqk n PHE 277 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2gqk n PHE 277 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqk n GLY 278 N 4.82 4.28 0.37 1.37 0.00 -1.26 -4.06 105.19 110.71 2gqk n GLY 278 Ca 0.00 -0.64 0.30 0.00 0.00 0.00 0.00 46.02 45.69 2gqk n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 279 N -1.42 -0.02 0.02 1.61 10.64 -1.26 -1.16 117.38 125.79 2gqk n GLN 279 Ca 0.00 0.89 0.03 0.00 -1.83 0.00 0.00 57.00 56.09 2gqk n GLN 279 Cb 0.00 -1.79 0.14 0.00 -0.86 0.00 0.00 30.24 27.73 2gqk n GLN 279 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2gqk n ASN 280 N -4.03 0.07 -4.62 2.61 4.13 -1.26 -4.67 115.26 107.49 2gqk n ASN 280 Ca 0.30 0.53 -0.43 0.00 1.68 0.00 0.00 54.58 56.66 2gqk n ASN 280 Cb 1.18 -0.54 -0.03 0.00 -1.54 0.00 0.00 39.78 38.85 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2gqk s LYS 281 N -3.06 3.70 0.47 3.52 3.01 -0.31 -5.02 119.74 122.06 2gqk s LYS 281 Ca 0.01 1.56 -0.22 0.00 -1.01 0.00 0.00 55.97 56.32 2gqk s LYS 281 Cb 0.03 -4.06 -0.08 0.00 -1.01 0.00 0.00 37.83 32.71 2gqk s LYS 281 CO 0.09 -1.41 1.08 1.03 0.51 0.00 0.00 175.35 176.65 2gqk s ARG 282 N 4.85 3.81 0.16 1.68 0.52 -1.26 -4.96 118.95 123.75 2gqk s ARG 282 Ca 0.72 1.52 -0.23 0.00 -0.52 0.00 0.00 55.73 57.22 2gqk s ARG 282 Cb -0.23 -2.25 0.03 0.00 0.52 0.00 0.00 34.95 33.01 2gqk s ARG 282 CO 0.30 -0.45 1.37 1.17 0.02 0.00 0.00 175.30 177.71 2gqk n LYS 283 N -0.70 -0.33 0.24 3.54 3.00 -1.26 -1.43 118.16 121.22 2gqk n LYS 283 Ca 0.08 1.35 0.16 0.00 -0.00 0.00 0.00 58.31 59.90 2gqk n LYS 283 Cb 0.51 -1.99 0.62 0.00 0.00 0.00 0.00 35.03 34.16 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 1.00 3.14 0.00 -1.98 -2.72 103.07 102.51 2gqk h GLY 284 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.39 2gqk h GLY 284 CO -0.85 0.00 -0.38 0.83 0.00 0.00 0.00 176.54 176.14 2gqk h GLU 285 N 0.00 0.72 -0.22 4.80 5.08 -1.63 -1.14 114.58 122.19 2gqk h GLU 285 Ca 0.00 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2gqk h GLU 285 Cb 0.49 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2gqk h GLU 285 CO 0.00 1.04 0.09 0.82 -1.00 0.00 0.00 179.01 179.96 2gqk h ILE 286 N 0.45 1.17 -0.16 3.13 2.04 -1.49 -0.45 117.51 122.20 2gqk h ILE 286 Ca 0.03 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2gqk h ILE 286 Cb 0.97 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2gqk h ILE 286 CO 0.09 0.17 -0.03 0.00 0.00 0.00 0.00 178.15 178.37 2gqk h ALA 287 N 0.93 0.11 -0.22 1.87 0.00 -1.59 -1.77 119.26 118.58 2gqk h ALA 287 Ca 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2gqk h ALA 287 Cb 0.18 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gqk h ALA 287 CO -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 179.25 178.68 2gqk h ALA 288 N 1.15 1.44 0.12 0.00 0.00 -0.98 0.52 119.26 121.50 2gqk h ALA 288 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2gqk h ALA 288 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gqk h ALA 288 CO -0.16 0.39 -0.06 0.77 0.00 0.00 0.00 179.25 180.20 2gqk h SER 289 N 0.34 -0.13 -0.62 0.00 0.02 -0.94 -2.50 113.55 109.73 2gqk h SER 289 Ca 0.07 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2gqk h SER 289 Cb 0.37 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 2gqk h SER 289 CO 0.02 0.24 0.35 0.40 -1.14 0.00 0.00 176.83 176.70 2gqk h ILE 290 N -0.52 1.00 0.00 3.27 2.04 -1.17 -0.85 117.51 121.28 2gqk h ILE 290 Ca -0.02 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2gqk h ILE 290 Cb 0.42 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2gqk h ILE 290 CO 0.03 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.30 2gqk n ALA 291 N -2.33 1.26 -0.09 1.87 0.00 0.16 -0.69 120.51 120.69 2gqk n ALA 291 Ca 0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2gqk n ALA 291 Cb 0.13 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 2gqk n ALA 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqk n THR 292 N -1.49 1.47 0.25 0.00 -1.04 -0.40 -4.43 114.28 108.65 2gqk n THR 292 Ca 0.01 0.10 0.13 0.00 -2.04 0.00 0.00 64.05 62.25 2gqk n THR 292 Cb 0.06 -2.27 0.57 0.00 -1.82 0.00 0.00 70.33 66.88 2gqk n THR 292 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqk h HIS 293 N -1.00 0.00 0.00 -1.42 3.86 -1.09 -1.83 115.15 113.67 2gqk h HIS 293 Ca -0.13 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 2gqk h HIS 293 Cb 0.87 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2gqk h HIS 293 CO -0.19 0.13 -0.19 1.98 0.86 0.00 0.00 177.93 180.52 2gqk h MET 294 N 0.00 0.00 0.33 2.45 -1.53 -1.16 -3.10 114.93 111.92 2gqk h MET 294 Ca -0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2gqk h MET 294 Cb 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.67 2gqk h MET 294 CO 0.02 0.19 -0.17 0.00 0.14 0.00 0.00 176.91 177.09 2gqk h ARG 295 N 0.00 -0.44 -0.34 0.39 3.08 -1.54 -2.16 114.38 113.38 2gqk h ARG 295 Ca -0.00 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2gqk h ARG 295 Cb 0.38 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2gqk h ARG 295 CO 0.02 -0.29 -0.08 -1.00 -1.07 0.00 0.00 179.97 177.55 2gqk h PRO 296 N -0.45 0.65 -3.03 0.04 0.13 -1.73 -3.32 132.00 124.29 2gqk h PRO 296 Ca -0.04 -0.25 -0.70 0.00 -0.87 0.00 0.00 66.00 64.13 2gqk h PRO 296 Cb 0.36 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.41 2gqk h PRO 296 CO 0.06 0.82 3.19 0.66 -0.23 0.00 0.00 178.00 182.50 2gqk n TYR 297 N -4.43 2.64 0.00 1.56 4.01 -1.17 -4.83 117.16 114.95 2gqk n TYR 297 Ca -0.02 -2.97 0.00 0.00 -0.16 0.00 0.00 57.90 54.74 2gqk n TYR 297 Cb 0.34 -2.25 0.00 0.00 -0.31 0.00 0.00 39.34 37.11 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 3.29 0.00 0.00 -0.72 1.74 -1.18 -4.81 116.66 114.98 2gqk n ARG 298 Ca 0.68 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2gqk n ARG 298 Cb 0.26 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 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 0.00 0.00 0.00 5.56 4.81 -0.82 -4.76 118.16 122.95 2gqk n LYS 299 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2gqk n LYS 299 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2gqk n LYS 299 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2gqk n LYS 300 N 6.03 0.17 0.00 1.64 -0.00 -1.26 -4.67 118.16 120.07 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 -0.01 0.00 0.00 -0.00 0.00 0.00 35.03 35.02 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83