#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 1.99 -0.00 1.43 5.36 -1.26 -4.97 117.98 120.52 2gqk s PHE 130 Ca 0.00 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 2gqk s PHE 130 Cb 0.00 -3.57 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 2gqk s PHE 130 CO 0.00 -2.82 0.66 -2.37 -1.46 0.00 0.00 175.22 169.23 2gqk n THR 131 N -2.52 0.00 0.65 0.12 5.66 -1.26 -5.07 114.28 111.86 2gqk n THR 131 Ca 0.14 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 2gqk n THR 131 Cb 0.49 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 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 -0.02 1.04 2.83 1.09 0.00 -1.26 -4.42 105.19 104.46 2gqk n GLY 132 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 2gqk n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqk s LYS 133 N -0.75 0.03 0.56 1.61 3.01 -1.26 -5.17 119.74 117.78 2gqk s LYS 133 Ca 0.00 0.56 -0.09 0.00 -1.01 0.00 0.00 55.97 55.43 2gqk s LYS 133 Cb 0.00 -0.28 0.13 0.00 -1.01 0.00 0.00 37.83 36.67 2gqk s LYS 133 CO 0.00 -0.31 0.77 -0.35 0.51 0.00 0.00 175.35 175.97 2gqk n PRO 134 N 5.32 -0.72 -3.45 -1.68 -0.04 -1.26 -5.14 135.00 128.03 2gqk n PRO 134 Ca -0.05 -1.21 -0.12 0.00 -0.04 0.00 0.00 63.50 62.08 2gqk n PRO 134 Cb 0.50 -0.78 -0.02 0.00 -0.04 0.00 0.00 33.50 33.16 2gqk n PRO 134 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2gqk s LEU 135 N 0.00 -0.51 -0.27 1.53 2.34 -1.26 -5.13 118.68 115.39 2gqk s LEU 135 Ca 0.44 -0.04 -0.29 0.00 0.06 0.00 0.00 54.13 54.29 2gqk s LEU 135 Cb -0.01 2.57 -0.00 0.00 -0.56 0.00 0.00 46.19 48.19 2gqk s LEU 135 CO 0.31 -0.98 1.28 -0.76 -1.06 0.00 0.00 176.35 175.13 2gqk s LEU 136 N -2.76 3.95 0.00 1.48 1.02 -1.26 -4.88 118.68 116.23 2gqk s LEU 136 Ca 0.02 1.31 0.00 0.00 0.02 0.00 0.00 54.13 55.47 2gqk s LEU 136 Cb -0.01 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.66 2gqk s LEU 136 CO -0.12 -0.99 0.00 0.61 0.02 0.00 0.00 176.35 175.87 2gqk n GLY 137 N 4.12 1.75 3.64 -3.19 0.00 -1.26 -4.91 105.19 105.34 2gqk n GLY 137 Ca 0.14 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.04 0.13 -0.39 -0.02 0.00 -1.26 -4.91 107.32 100.83 2gqk s GLY 138 Ca 0.00 3.08 -0.29 0.00 0.00 0.00 0.00 44.72 47.51 2gqk s GLY 138 CO 0.00 1.76 1.23 2.56 0.00 0.00 0.00 173.10 178.65 2gqk s PRO 139 N -0.09 3.80 0.35 2.90 0.04 -1.26 -4.75 135.00 135.98 2gqk s PRO 139 Ca 0.06 0.92 0.07 0.00 0.04 0.00 0.00 61.00 62.08 2gqk s PRO 139 Cb -0.04 -3.89 -0.01 0.00 0.04 0.00 0.00 34.50 30.59 2gqk s PRO 139 CO -0.11 -1.27 0.43 -0.59 0.04 0.00 0.00 177.00 175.51 2gqk s PHE 140 N 4.50 3.01 -0.13 0.56 -0.12 -1.26 -5.02 117.98 119.51 2gqk s PHE 140 Ca 0.53 -0.27 0.15 0.00 -0.05 0.00 0.00 56.93 57.28 2gqk s PHE 140 Cb -0.12 -2.00 0.31 0.00 -0.63 0.00 0.00 43.02 40.58 2gqk s PHE 140 CO 0.27 -0.01 1.16 -1.13 -0.05 0.00 0.00 175.22 175.45 2gqk n SER 141 N -1.59 1.82 -4.61 1.98 3.41 -1.25 -4.34 113.62 109.03 2gqk n SER 141 Ca 0.01 -3.15 -0.57 0.00 -0.26 0.00 0.00 58.87 54.90 2gqk n SER 141 Cb 0.59 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 2gqk n SER 141 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gqk n LEU 142 N -1.07 1.32 -4.87 1.04 4.77 -1.07 -3.84 117.00 113.28 2gqk n LEU 142 Ca 0.15 1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 56.92 2gqk n LEU 142 Cb 0.69 -1.07 -0.05 0.00 -2.33 0.00 0.00 43.42 40.66 2gqk n LEU 142 CO -0.01 -1.11 0.11 -0.89 -1.33 0.00 0.00 177.39 174.16 2gqk s THR 143 N 1.33 5.05 0.32 -5.08 2.01 -1.11 -1.12 115.64 117.04 2gqk s THR 143 Ca 0.92 0.42 -0.15 0.00 0.31 0.00 0.00 61.69 63.19 2gqk s THR 143 Cb -1.13 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 67.64 2gqk s THR 143 CO 0.58 0.18 0.73 0.42 -0.69 0.00 0.00 174.62 175.84 2gqk s THR 144 N -1.52 4.69 0.64 -0.82 -4.23 -0.13 -3.28 115.64 110.99 2gqk s THR 144 Ca 0.37 0.92 0.26 0.00 -1.18 0.00 0.00 61.69 62.06 2gqk s THR 144 Cb -0.13 -3.61 0.30 0.00 1.34 0.00 0.00 72.50 70.39 2gqk s THR 144 CO 0.20 -0.19 1.76 1.12 -0.54 0.00 0.00 174.62 176.97 2gqk h HIS 145 N 2.25 0.00 0.00 3.99 2.07 -1.26 -1.99 115.15 120.20 2gqk h HIS 145 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2gqk h HIS 145 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 2gqk h HIS 145 CO 0.62 0.00 0.00 2.41 -3.07 0.00 0.00 177.93 177.89 2gqk n THR 146 N -3.15 0.00 0.00 6.12 -1.04 -1.26 -4.72 114.28 110.23 2gqk n THR 146 Ca 0.04 0.84 0.00 0.00 -2.04 0.00 0.00 64.05 62.88 2gqk n THR 146 Cb 0.64 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqk n GLY 147 N 0.91 0.13 3.77 3.41 0.00 -0.75 -5.10 105.19 107.56 2gqk n GLY 147 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gqk n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqk s GLU 148 N 0.00 4.20 -0.03 1.61 2.02 -1.26 -4.76 118.70 120.47 2gqk s GLU 148 Ca 0.00 2.30 -0.30 0.00 0.02 0.00 0.00 54.97 56.99 2gqk s GLU 148 Cb 0.00 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 2gqk s GLU 148 CO 0.00 -0.35 1.42 0.50 0.02 0.00 0.00 175.26 176.84 2gqk s ARG 149 N -1.98 4.26 0.13 1.61 6.06 -1.26 -0.95 118.95 126.82 2gqk s ARG 149 Ca 0.52 1.95 0.09 0.00 -2.50 0.00 0.00 55.73 55.79 2gqk s ARG 149 Cb -0.41 -3.66 -0.04 0.00 0.06 0.00 0.00 34.95 30.90 2gqk s ARG 149 CO 0.55 -0.63 -0.15 0.21 -2.50 0.00 0.00 175.30 172.78 2gqk s LYS 150 N 2.78 1.90 0.18 5.12 2.47 -0.27 -4.97 119.74 126.94 2gqk s LYS 150 Ca 0.64 -1.18 -0.01 0.00 -1.56 0.00 0.00 55.97 53.86 2gqk s LYS 150 Cb -0.30 -2.15 -0.04 0.00 -1.46 0.00 0.00 37.83 33.88 2gqk s LYS 150 CO 0.25 0.47 0.10 0.95 0.16 0.00 0.00 175.35 177.28 2gqk s THR 151 N -1.30 0.06 0.13 3.43 -4.23 -1.26 -2.60 115.64 109.87 2gqk s THR 151 Ca 0.20 -1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 58.60 2gqk s THR 151 Cb -0.10 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 2gqk s THR 151 CO 0.12 -0.18 1.60 -2.24 -0.54 0.00 0.00 174.62 173.38 2gqk h ASP 152 N 2.71 0.70 1.44 3.99 2.03 -1.86 -1.96 116.42 123.47 2gqk h ASP 152 Ca -0.36 -0.28 0.00 0.00 -0.73 0.00 0.00 57.03 55.66 2gqk h ASP 152 Cb 1.23 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 2gqk h ASP 152 CO 0.56 0.81 0.00 0.11 -1.03 0.00 0.00 179.24 179.68 2gqk h LYS 153 N 0.58 0.00 0.00 4.15 6.56 -1.95 -3.05 116.57 122.85 2gqk h LYS 153 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 2gqk h LYS 153 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2gqk h LYS 153 CO 0.01 0.00 0.00 0.22 -2.06 0.00 0.00 179.45 177.62 2gqk h ASP 154 N 0.00 0.00 0.35 0.86 3.58 -1.85 -3.28 116.42 116.08 2gqk h ASP 154 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gqk h ASP 154 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2gqk h ASP 154 CO 0.00 0.00 -0.70 -1.22 -2.88 0.00 0.00 179.24 174.44 2gqk n TYR 155 N -2.97 0.03 -1.40 0.28 4.01 -0.78 -4.89 117.16 111.43 2gqk n TYR 155 Ca 0.03 0.01 -0.33 0.00 -0.16 0.00 0.00 57.90 57.45 2gqk n TYR 155 Cb 0.44 -0.20 0.09 0.00 -0.31 0.00 0.00 39.34 39.36 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 -3.10 3.21 0.00 7.72 1.02 -1.23 -4.40 118.68 121.90 2gqk s LEU 156 Ca 0.09 2.10 0.00 0.00 0.02 0.00 0.00 54.13 56.34 2gqk s LEU 156 Cb 0.17 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.82 2gqk s LEU 156 CO 0.76 -2.12 0.00 0.61 0.02 0.00 0.00 176.35 175.62 2gqk n GLY 157 N -0.28 0.73 3.39 -3.19 0.00 0.21 -5.06 105.19 100.99 2gqk n GLY 157 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.52 1.63 -0.47 1.61 1.03 -1.26 -4.79 119.66 116.89 2gqk s GLN 158 Ca 0.00 -1.68 -0.29 0.00 0.04 0.00 0.00 55.36 53.44 2gqk s GLN 158 Cb 0.00 0.38 0.02 0.00 0.03 0.00 0.00 33.01 33.44 2gqk s GLN 158 CO 0.00 -0.63 1.34 -1.58 -2.54 0.00 0.00 175.29 171.88 2gqk s TRP 159 N -3.60 2.47 -0.41 9.60 0.52 -1.26 -2.99 118.94 123.28 2gqk s TRP 159 Ca 0.33 0.62 -0.16 0.00 0.02 0.00 0.00 56.10 56.91 2gqk s TRP 159 Cb 0.02 -4.38 0.02 0.00 -1.15 0.00 0.00 33.47 27.98 2gqk s TRP 159 CO 0.17 -1.80 0.39 -0.51 0.02 0.00 0.00 176.95 175.23 2gqk s LEU 160 N 5.35 4.87 -0.61 2.99 1.43 -0.76 -2.70 118.68 129.25 2gqk s LEU 160 Ca 0.55 -0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 2gqk s LEU 160 Cb -0.11 -2.32 0.15 0.00 0.03 0.00 0.00 46.19 43.94 2gqk s LEU 160 CO 0.30 -0.51 0.56 -0.76 0.23 0.00 0.00 176.35 176.17 2gqk s LEU 161 N 2.00 6.32 -0.38 1.79 1.43 -1.25 -1.45 118.68 127.14 2gqk s LEU 161 Ca 0.10 -2.00 -0.10 0.00 -1.03 0.00 0.00 54.13 51.10 2gqk s LEU 161 Cb -0.17 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 43.88 2gqk s LEU 161 CO 0.12 -0.79 0.21 -0.63 0.23 0.00 0.00 176.35 175.49 2gqk s ILE 162 N 1.26 4.36 -0.05 -0.59 1.01 -0.66 -0.82 121.20 125.72 2gqk s ILE 162 Ca 0.07 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2gqk s ILE 162 Cb -0.25 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2gqk s ILE 162 CO 0.00 -0.31 -0.20 -0.47 0.00 0.00 0.00 174.94 173.97 2gqk s TYR 163 N 1.50 1.95 -0.31 3.97 6.14 -0.52 -1.02 117.35 129.06 2gqk s TYR 163 Ca 0.02 -0.57 -0.21 0.00 0.64 0.00 0.00 57.07 56.94 2gqk s TYR 163 Cb -0.20 -1.30 -0.00 0.00 0.42 0.00 0.00 41.96 40.87 2gqk s TYR 163 CO 0.05 -0.19 0.68 -0.06 0.64 0.00 0.00 175.55 176.68 2gqk s PHE 164 N -0.02 3.20 0.22 4.97 0.08 -1.18 -0.66 117.98 124.59 2gqk s PHE 164 Ca -0.04 0.62 -0.22 0.00 0.12 0.00 0.00 56.93 57.41 2gqk s PHE 164 Cb -0.12 -3.09 0.06 0.00 -0.57 0.00 0.00 43.02 39.29 2gqk s PHE 164 CO 0.03 -0.53 0.90 0.20 -0.10 0.00 0.00 175.22 175.72 2gqk s GLY 165 N 1.66 -0.06 -0.04 4.36 0.00 -0.80 -4.58 107.32 107.87 2gqk s GLY 165 Ca 0.28 -0.17 -0.30 0.00 0.00 0.00 0.00 44.72 44.53 2gqk s GLY 165 CO 0.13 0.36 1.00 -0.11 0.00 0.00 0.00 173.10 174.47 2gqk s PHE 166 N -3.10 -0.25 0.00 1.90 -0.12 -1.26 -3.78 117.98 111.37 2gqk s PHE 166 Ca 0.14 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 57.14 2gqk s PHE 166 Cb -0.03 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 2gqk s PHE 166 CO 0.05 -0.47 1.33 2.41 -0.05 0.00 0.00 175.22 178.49 2gqk n THR 167 N -0.24 1.33 0.00 -4.49 -1.04 -1.26 -4.06 114.28 104.52 2gqk n THR 167 Ca -0.06 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2gqk n THR 167 Cb 0.61 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 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 1.22 0.00 -2.71 -1.42 8.25 -1.26 -5.01 115.22 114.28 2gqk n HIS 168 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2gqk n HIS 168 Cb 0.41 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 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 7.58 1.65 -0.07 0.00 -0.04 -1.26 -4.33 135.00 138.54 2gqk n PRO 170 Ca 0.08 -1.16 -0.10 0.00 -0.04 0.00 0.00 63.50 62.28 2gqk n PRO 170 Cb 0.49 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.34 1.68 0.24 3.54 5.68 -1.26 -4.43 116.55 122.34 2gqk n ASP 171 Ca 0.15 0.28 0.09 0.00 -0.50 0.00 0.00 54.79 54.81 2gqk n ASP 171 Cb 0.44 -0.64 0.60 0.00 -1.14 0.00 0.00 41.12 40.38 2gqk n ASP 171 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2gqk h VAL 172 N -0.75 0.87 0.34 2.12 -1.51 -1.99 -3.02 116.25 112.30 2gqk h VAL 172 Ca -0.12 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.70 2gqk h VAL 172 Cb 0.91 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2gqk h VAL 172 CO -0.07 0.16 -0.16 0.00 -1.23 0.00 0.00 177.57 176.27 2gqk h PRO 174 N -0.78 0.00 -0.20 0.00 0.13 -1.76 -0.33 132.00 129.05 2gqk h PRO 174 Ca -0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 2gqk h PRO 174 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2gqk h PRO 174 CO 0.08 0.38 0.03 1.49 -0.23 0.00 0.00 178.00 179.74 2gqk h GLU 175 N 0.00 0.34 -0.31 0.86 4.81 -1.70 0.28 114.58 118.87 2gqk h GLU 175 Ca -0.00 -0.10 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 2gqk h GLU 175 Cb 0.69 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2gqk h GLU 175 CO 0.05 0.51 -0.52 0.93 -0.73 0.00 0.00 179.01 179.25 2gqk h GLU 176 N 0.13 0.89 -0.09 1.92 4.39 -1.62 -2.06 114.58 118.14 2gqk h GLU 176 Ca 0.06 -0.55 -0.12 0.00 0.34 0.00 0.00 59.36 59.09 2gqk h GLU 176 Cb 0.33 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2gqk h GLU 176 CO 0.01 1.19 -0.48 -0.07 -1.16 0.00 0.00 179.01 178.49 2gqk h LEU 177 N 0.69 0.26 0.01 1.33 -0.00 -1.00 0.11 115.31 116.70 2gqk h LEU 177 Ca 0.02 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2gqk h LEU 177 Cb 1.13 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 2gqk h LEU 177 CO 0.12 0.70 -0.00 -0.08 -0.00 0.00 0.00 178.44 179.18 2gqk h GLU 178 N 0.19 -0.01 -0.83 1.13 4.22 -1.00 -1.26 114.58 117.02 2gqk h GLU 178 Ca 0.01 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.65 2gqk h GLU 178 Cb 0.92 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.05 2gqk h GLU 178 CO 0.07 0.36 0.27 0.87 -2.18 0.00 0.00 179.01 178.40 2gqk h LYS 179 N -0.38 0.30 0.00 1.92 1.57 -1.12 0.40 116.57 119.26 2gqk h LYS 179 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2gqk h LYS 179 Cb 0.37 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gqk h LYS 179 CO 0.00 0.20 -0.14 1.98 -0.57 0.00 0.00 179.45 180.92 2gqk h MET 180 N 0.31 0.00 0.07 3.15 4.05 -0.69 -1.86 114.93 119.96 2gqk h MET 180 Ca 0.50 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.73 2gqk h MET 180 Cb 0.92 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.72 2gqk h MET 180 CO -0.55 0.14 -0.97 0.82 0.23 0.00 0.00 176.91 176.58 2gqk h ILE 181 N 0.00 1.26 0.00 1.77 5.03 0.97 0.23 117.51 126.78 2gqk h ILE 181 Ca -0.00 -2.37 0.00 0.00 -0.12 0.00 0.00 64.86 62.37 2gqk h ILE 181 Cb 0.47 2.86 0.00 0.00 -3.03 0.00 0.00 36.82 37.12 2gqk h ILE 181 CO 0.02 0.61 0.00 0.06 -0.68 0.00 0.00 178.15 178.16 2gqk h GLN 182 N -0.60 0.00 0.00 2.37 3.07 -1.23 -1.13 115.11 117.59 2gqk h GLN 182 Ca -0.22 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.52 2gqk h GLN 182 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.05 2gqk h GLN 182 CO 0.01 0.00 -0.00 0.28 0.09 0.00 0.00 178.83 179.21 2gqk h VAL 183 N 0.00 1.21 -0.10 1.86 2.07 -1.29 -3.33 116.25 116.67 2gqk h VAL 183 Ca 0.00 -1.89 -0.18 0.00 0.82 0.00 0.00 66.70 65.45 2gqk h VAL 183 Cb 0.11 2.27 0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2gqk h VAL 183 CO 0.00 0.41 -0.66 0.58 0.02 0.00 0.00 177.57 177.92 2gqk h VAL 184 N -0.99 1.34 0.00 2.57 2.07 -0.04 0.23 116.25 121.42 2gqk h VAL 184 Ca -0.00 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2gqk h VAL 184 Cb 0.67 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2gqk h VAL 184 CO 0.00 0.60 0.00 0.44 0.02 0.00 0.00 177.57 178.63 2gqk h ASP 185 N 0.26 0.00 0.80 0.57 3.32 -1.46 -1.29 116.42 118.62 2gqk h ASP 185 Ca -0.06 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 2gqk h ASP 185 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 2gqk h ASP 185 CO 0.14 0.00 -1.06 -0.08 -1.72 0.00 0.00 179.24 176.52 2gqk h GLU 186 N 0.00 0.13 -0.37 3.56 4.81 -1.63 -3.12 114.58 117.96 2gqk h GLU 186 Ca 0.00 -0.20 -0.15 0.00 -0.13 0.00 0.00 59.36 58.88 2gqk h GLU 186 Cb 0.52 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2gqk h GLU 186 CO 0.00 1.06 -0.37 0.82 -0.73 0.00 0.00 179.01 179.79 2gqk h ILE 187 N 0.04 1.28 -0.48 2.32 2.04 -0.08 -1.68 117.51 120.96 2gqk h ILE 187 Ca -0.06 -1.54 0.10 0.00 1.00 0.00 0.00 64.86 64.36 2gqk h ILE 187 Cb 1.79 1.38 -0.10 0.00 -0.74 0.00 0.00 36.82 39.15 2gqk h ILE 187 CO 0.16 0.51 -0.19 0.44 0.00 0.00 0.00 178.15 179.07 2gqk h ASP 188 N 0.72 -0.68 0.50 1.72 5.19 -1.41 -2.67 116.42 119.79 2gqk h ASP 188 Ca 0.06 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2gqk h ASP 188 Cb 0.95 0.38 0.00 0.00 0.18 0.00 0.00 39.33 40.84 2gqk h ASP 188 CO 0.09 -0.23 0.00 -1.20 -3.12 0.00 0.00 179.24 174.78 2gqk n SER 189 N -5.39 0.66 0.32 6.45 7.64 -0.70 -1.34 113.62 121.26 2gqk n SER 189 Ca 0.04 0.71 0.21 0.00 1.01 0.00 0.00 58.87 60.84 2gqk n SER 189 Cb 0.30 -0.83 1.10 0.00 -1.01 0.00 0.00 64.21 63.77 2gqk n SER 189 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2gqk h ILE 190 N 0.00 0.00 -2.50 0.44 1.08 -0.99 -3.46 117.51 112.08 2gqk h ILE 190 Ca 0.00 -0.10 -0.40 0.00 -0.39 0.00 0.00 64.86 63.97 2gqk h ILE 190 Cb 0.25 1.08 -0.06 0.00 -3.07 0.00 0.00 36.82 35.02 2gqk h ILE 190 CO 0.00 0.00 -0.47 0.41 -0.69 0.00 0.00 178.15 177.40 2gqk n THR 191 N -3.04 -0.66 -1.30 -0.27 -1.04 -0.45 -4.60 114.28 102.92 2gqk n THR 191 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2gqk n THR 191 Cb 0.12 -2.54 0.00 0.00 -1.82 0.00 0.00 70.33 66.09 2gqk n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqk n THR 192 N -3.44 0.00 -2.22 12.58 -1.04 -1.26 -5.12 114.28 113.78 2gqk n THR 192 Ca -0.22 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.52 2gqk n THR 192 Cb 0.67 0.04 0.05 0.00 -1.82 0.00 0.00 70.33 69.27 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 0.00 2.98 -0.08 -4.42 1.02 -1.26 -4.80 118.68 112.12 2gqk s LEU 193 Ca 0.00 0.68 -0.25 0.00 0.02 0.00 0.00 54.13 54.58 2gqk s LEU 193 Cb 0.00 -3.42 -0.21 0.00 0.02 0.00 0.00 46.19 42.59 2gqk s LEU 193 CO 0.00 -1.36 0.95 1.55 0.02 0.00 0.00 176.35 177.51 2gqk h PRO 194 N -0.46 -0.04 0.00 1.29 0.13 -1.95 -3.50 132.00 127.47 2gqk h PRO 194 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gqk h PRO 194 Cb 1.28 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gqk h PRO 194 CO 0.61 0.62 0.00 -3.47 -0.23 0.00 0.00 178.00 175.53 2gqk n ASP 195 N -4.77 0.00 -3.80 1.44 2.03 -1.26 -5.15 116.55 105.04 2gqk n ASP 195 Ca -0.09 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.98 2gqk n ASP 195 Cb 0.34 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.56 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 0.00 0.76 -0.47 -2.67 0.20 -1.26 -4.00 118.68 111.25 2gqk s LEU 196 Ca 0.00 -0.17 -0.16 0.00 0.69 0.00 0.00 54.13 54.49 2gqk s LEU 196 Cb 0.00 -0.55 0.06 0.00 -0.43 0.00 0.00 46.19 45.27 2gqk s LEU 196 CO 0.00 -0.18 0.44 -0.89 -0.29 0.00 0.00 176.35 175.43 2gqk s THR 197 N 1.90 5.16 0.05 3.68 2.01 -1.10 -4.97 115.64 122.37 2gqk s THR 197 Ca 0.05 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 2gqk s THR 197 Cb -0.12 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 2gqk s THR 197 CO -0.06 -0.59 0.91 -2.16 -0.69 0.00 0.00 174.62 172.03 2gqk s PRO 198 N 1.87 4.60 -0.33 4.92 0.04 -1.26 -3.82 135.00 141.02 2gqk s PRO 198 Ca 0.07 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.47 2gqk s PRO 198 Cb -0.22 -3.41 0.09 0.00 0.04 0.00 0.00 34.50 31.00 2gqk s PRO 198 CO 0.08 0.12 0.03 -1.17 0.04 0.00 0.00 177.00 176.11 2gqk s LEU 199 N 0.39 4.44 -0.39 -3.56 0.20 -0.00 -1.54 118.68 118.22 2gqk s LEU 199 Ca 0.46 -2.01 -0.20 0.00 0.69 0.00 0.00 54.13 53.08 2gqk s LEU 199 Cb -0.22 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 43.97 2gqk s LEU 199 CO 0.27 -0.35 0.58 0.12 -0.29 0.00 0.00 176.35 176.68 2gqk s PHE 200 N 0.97 3.13 -0.23 5.38 5.36 -0.42 -1.43 117.98 130.74 2gqk s PHE 200 Ca 0.08 0.09 -0.12 0.00 -0.96 0.00 0.00 56.93 56.02 2gqk s PHE 200 Cb -0.19 -3.13 -0.05 0.00 -0.34 0.00 0.00 43.02 39.31 2gqk s PHE 200 CO -0.08 -0.70 0.22 0.42 -1.46 0.00 0.00 175.22 173.62 2gqk s ILE 201 N 2.60 5.32 -0.06 3.12 1.01 0.16 -1.56 121.20 131.80 2gqk s ILE 201 Ca 0.21 0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.98 2gqk s ILE 201 Cb -0.15 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 2gqk s ILE 201 CO 0.16 0.32 0.50 -0.55 0.00 0.00 0.00 174.94 175.38 2gqk s SER 202 N 1.05 6.80 0.00 3.58 0.15 0.21 -1.90 113.70 123.59 2gqk s SER 202 Ca 0.10 0.96 0.23 0.00 0.70 0.00 0.00 55.95 57.94 2gqk s SER 202 Cb -0.14 -2.31 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 2gqk s SER 202 CO 0.05 0.09 1.19 2.30 1.20 0.00 0.00 173.24 178.07 2gqk n ILE 203 N 3.03 0.00 -3.30 6.45 -5.35 -1.26 -4.18 119.36 114.75 2gqk n ILE 203 Ca -0.08 -0.42 -0.25 0.00 -0.27 0.00 0.00 62.75 61.73 2gqk n ILE 203 Cb 0.52 1.41 -0.08 0.00 -1.74 0.00 0.00 39.64 39.74 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gqk n ASP 204 N 0.85 0.44 0.00 7.28 5.75 -1.26 -4.95 116.55 124.66 2gqk n ASP 204 Ca 0.12 -2.69 0.06 0.00 -0.01 0.00 0.00 54.79 52.27 2gqk n ASP 204 Cb 0.55 -0.62 0.34 0.00 -1.03 0.00 0.00 41.12 40.35 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2gqk n PRO 205 N 1.79 0.35 -3.01 0.11 -0.04 -1.26 -4.73 135.00 128.20 2gqk n PRO 205 Ca 0.24 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.31 2gqk n PRO 205 Cb 0.50 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 2gqk n PRO 205 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2gqk s GLU 206 N -2.04 4.27 0.00 0.54 -6.30 -1.26 -4.68 118.70 109.23 2gqk s GLU 206 Ca 0.17 0.83 0.00 0.00 -2.50 0.00 0.00 54.97 53.46 2gqk s GLU 206 Cb 0.08 -3.56 0.00 0.00 0.00 0.00 0.00 34.13 30.65 2gqk s GLU 206 CO 0.13 -0.25 0.00 2.89 0.02 0.00 0.00 175.26 178.06 2gqk n ARG 207 N 5.00 0.00 -2.72 4.30 0.00 -1.26 -5.03 116.66 116.95 2gqk n ARG 207 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.83 2gqk n ARG 207 Cb 0.49 0.00 0.02 0.00 -0.00 0.00 0.00 32.46 32.98 2gqk n ARG 207 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2gqk s ASP 208 N -4.00 -0.73 0.13 2.89 2.15 -1.26 -5.07 116.67 110.78 2gqk s ASP 208 Ca 0.00 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.14 2gqk s ASP 208 Cb 0.00 0.96 0.00 0.00 -0.30 0.00 0.00 42.92 43.58 2gqk s ASP 208 CO 0.00 -0.03 0.00 0.41 -0.17 0.00 0.00 175.17 175.38 2gqk n THR 209 N 2.80 0.00 0.27 1.71 -1.04 -1.26 -0.84 114.28 115.91 2gqk n THR 209 Ca 0.14 0.03 0.13 0.00 -2.04 0.00 0.00 64.05 62.31 2gqk n THR 209 Cb 0.61 -0.21 0.73 0.00 -1.82 0.00 0.00 70.33 69.65 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 -0.49 0.00 -0.74 -2.82 5.09 -1.95 -2.88 116.57 112.79 2gqk h LYS 210 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 60.65 60.88 2gqk h LYS 210 Cb 0.48 0.00 -0.09 0.00 0.10 0.00 0.00 32.23 32.72 2gqk h LYS 210 CO 0.01 0.11 0.29 0.93 -2.09 0.00 0.00 179.45 178.70 2gqk h GLU 211 N 0.00 0.43 -0.77 0.07 3.07 -1.86 -1.06 114.58 114.45 2gqk h GLU 211 Ca -0.00 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2gqk h GLU 211 Cb 0.36 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 2gqk h GLU 211 CO 0.01 0.28 0.51 0.00 -1.40 0.00 0.00 179.01 178.41 2gqk h ALA 212 N 1.53 1.84 -0.09 3.43 0.00 -0.76 -0.11 119.26 125.11 2gqk h ALA 212 Ca 0.40 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 2gqk h ALA 212 Cb 0.60 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2gqk h ALA 212 CO -0.39 -0.01 -0.58 0.82 0.00 0.00 0.00 179.25 179.09 2gqk h ILE 213 N 0.65 1.36 -0.62 0.00 2.04 -1.45 -2.03 117.51 117.46 2gqk h ILE 213 Ca 0.36 -1.91 0.08 0.00 1.00 0.00 0.00 64.86 64.39 2gqk h ILE 213 Cb 0.52 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.78 2gqk h ILE 213 CO -0.13 0.58 0.30 0.00 0.00 0.00 0.00 178.15 178.89 2gqk h ALA 214 N 0.45 0.83 0.48 1.87 0.00 -0.43 0.14 119.26 122.61 2gqk h ALA 214 Ca -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2gqk h ALA 214 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gqk h ALA 214 CO 0.12 -0.08 -0.25 -0.91 0.00 0.00 0.00 179.25 178.13 2gqk h ASN 215 N 0.54 -0.60 0.04 0.00 2.35 -1.12 -1.89 115.58 114.90 2gqk h ASN 215 Ca 0.30 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2gqk h ASN 215 Cb 0.28 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2gqk h ASN 215 CO -0.24 -0.41 -0.01 0.22 -1.65 0.00 0.00 177.43 175.35 2gqk h TYR 216 N -0.67 0.00 0.33 1.19 3.20 -0.69 -0.97 116.97 119.36 2gqk h TYR 216 Ca -0.06 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 2gqk h TYR 216 Cb 0.52 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2gqk h TYR 216 CO -0.06 0.01 -0.16 0.28 -1.64 0.00 0.00 178.16 176.59 2gqk h VAL 217 N 0.00 0.45 0.00 1.81 2.07 -0.63 -3.38 116.25 116.57 2gqk h VAL 217 Ca -0.00 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2gqk h VAL 217 Cb 0.03 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2gqk h VAL 217 CO 0.00 0.10 -0.22 0.07 0.02 0.00 0.00 177.57 177.55 2gqk h LYS 218 N -0.97 0.00 0.00 1.57 2.10 -0.37 -1.85 116.57 117.06 2gqk h LYS 218 Ca -0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2gqk h LYS 218 Cb 0.51 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2gqk h LYS 218 CO 0.07 0.22 -0.00 0.93 -2.00 0.00 0.00 179.45 178.67 2gqk h GLU 219 N 0.00 0.00 0.00 0.07 3.07 -1.51 -3.16 114.58 113.05 2gqk h GLU 219 Ca -0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 2gqk h GLU 219 Cb 0.44 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2gqk h GLU 219 CO 0.03 0.00 -1.43 1.19 -1.40 0.00 0.00 179.01 177.40 2gqk n PHE 220 N -3.16 0.09 -3.65 4.33 3.72 -0.74 -5.12 117.46 112.94 2gqk n PHE 220 Ca -0.03 0.04 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 2gqk n PHE 220 Cb 0.11 -0.68 -0.07 0.00 -0.94 0.00 0.00 39.48 37.90 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 -6.40 -0.01 0.22 4.37 0.15 -0.95 -5.03 113.70 106.05 2gqk s SER 221 Ca -0.31 0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.55 2gqk s SER 221 Cb 0.07 0.02 0.88 0.00 -1.71 0.00 0.00 66.02 65.28 2gqk s SER 221 CO 0.44 -0.01 1.56 -0.81 1.20 0.00 0.00 173.24 175.63 2gqk n PRO 222 N 1.35 0.12 0.26 5.44 -0.04 -1.26 -1.34 135.00 139.54 2gqk n PRO 222 Ca -0.08 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 2gqk n PRO 222 Cb 0.57 -1.81 0.73 0.00 -0.04 0.00 0.00 33.50 32.95 2gqk n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqk h LYS 223 N 0.00 0.00 -6.26 0.54 6.56 -1.96 -3.43 116.57 112.03 2gqk h LYS 223 Ca 0.00 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 59.03 2gqk h LYS 223 Cb 0.16 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 2gqk h LYS 223 CO 0.00 0.11 0.85 -1.17 -2.06 0.00 0.00 179.45 177.19 2gqk s LEU 224 N -7.22 4.25 -0.19 2.94 2.96 -0.45 -4.19 118.68 116.78 2gqk s LEU 224 Ca -0.03 1.88 -0.10 0.00 -0.22 0.00 0.00 54.13 55.66 2gqk s LEU 224 Cb 0.13 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 2gqk s LEU 224 CO 0.58 -0.72 0.16 -0.69 -1.32 0.00 0.00 176.35 174.35 2gqk s VAL 225 N 2.97 5.40 -0.29 1.68 1.01 -0.59 -4.86 120.40 125.72 2gqk s VAL 225 Ca 0.59 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.74 2gqk s VAL 225 Cb -0.26 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2gqk s VAL 225 CO 0.21 0.44 0.09 -0.83 0.00 0.00 0.00 175.10 175.00 2gqk s GLY 226 N 0.32 1.79 0.17 4.51 0.00 -1.26 -1.30 107.32 111.55 2gqk s GLY 226 Ca 0.10 -1.39 0.10 0.00 0.00 0.00 0.00 44.72 43.52 2gqk s GLY 226 CO -0.01 0.63 -0.16 1.08 0.00 0.00 0.00 173.10 174.65 2gqk s LEU 227 N 1.53 2.75 0.19 0.66 1.02 -0.60 -0.78 118.68 123.46 2gqk s LEU 227 Ca 0.04 -0.65 -0.23 0.00 0.02 0.00 0.00 54.13 53.31 2gqk s LEU 227 Cb -0.17 -1.50 0.05 0.00 0.02 0.00 0.00 46.19 44.60 2gqk s LEU 227 CO 0.03 0.13 0.71 0.28 0.02 0.00 0.00 176.35 177.51 2gqk s THR 228 N -1.54 0.00 0.00 5.49 -1.32 -1.21 -0.62 115.64 116.45 2gqk s THR 228 Ca 0.22 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2gqk s THR 228 Cb -0.09 -1.47 0.00 0.00 -1.51 0.00 0.00 72.50 69.43 2gqk s THR 228 CO 0.12 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 2gqk n GLY 229 N -0.41 3.82 3.83 6.08 0.00 -1.26 -2.76 105.19 114.50 2gqk n GLY 229 Ca -0.10 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.09 2.01 0.56 2.61 -1.32 -1.26 -4.63 115.64 111.51 2gqk s THR 230 Ca 0.00 0.00 0.34 0.00 -1.21 0.00 0.00 61.69 60.82 2gqk s THR 230 Cb 0.00 -2.84 0.50 0.00 -1.51 0.00 0.00 72.50 68.65 2gqk s THR 230 CO 0.00 -0.00 1.80 0.08 -2.21 0.00 0.00 174.62 174.29 2gqk h ARG 231 N -1.35 0.00 -0.13 7.08 0.11 -1.98 -0.25 114.38 117.86 2gqk h ARG 231 Ca -0.49 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.46 2gqk h ARG 231 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 2gqk h ARG 231 CO 0.63 0.00 -0.48 0.93 0.10 0.00 0.00 179.97 181.15 2gqk h GLU 232 N 0.00 0.34 0.24 0.08 3.07 -1.98 0.15 114.58 116.48 2gqk h GLU 232 Ca 0.47 -0.19 -0.33 0.00 -0.50 0.00 0.00 59.36 58.80 2gqk h GLU 232 Cb 2.02 0.01 0.03 0.00 -0.84 0.00 0.00 28.75 29.97 2gqk h GLU 232 CO -0.00 0.75 -1.48 0.93 -1.40 0.00 0.00 179.01 177.80 2gqk h GLU 233 N 0.27 0.51 -0.97 2.33 4.39 -1.43 -1.19 114.58 118.50 2gqk h GLU 233 Ca 0.01 -0.88 0.07 0.00 0.34 0.00 0.00 59.36 58.91 2gqk h GLU 233 Cb 0.95 0.33 -0.07 0.00 -0.10 0.00 0.00 28.75 29.86 2gqk h GLU 233 CO 0.08 1.42 0.63 0.28 -1.16 0.00 0.00 179.01 180.26 2gqk h VAL 234 N 0.14 1.06 0.94 3.13 2.07 -1.36 0.14 116.25 122.37 2gqk h VAL 234 Ca -0.25 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2gqk h VAL 234 Cb 2.15 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2gqk h VAL 234 CO 0.27 0.20 -0.45 -0.78 0.02 0.00 0.00 177.57 176.83 2gqk h ASP 235 N 1.10 -1.07 -0.73 0.57 1.82 -0.73 -2.99 116.42 114.40 2gqk h ASP 235 Ca 0.43 0.04 0.16 0.00 -0.39 0.00 0.00 57.03 57.27 2gqk h ASP 235 Cb 0.23 0.28 -0.11 0.00 0.68 0.00 0.00 39.33 40.40 2gqk h ASP 235 CO -0.18 -0.74 0.13 -0.61 -1.61 0.00 0.00 179.24 176.23 2gqk h GLN 236 N -1.30 0.21 0.00 0.28 5.75 -0.44 0.34 115.11 119.95 2gqk h GLN 236 Ca -0.13 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.28 2gqk h GLN 236 Cb 0.97 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.46 2gqk h GLN 236 CO 0.21 0.14 -0.37 -0.24 -2.65 0.00 0.00 178.83 175.92 2gqk h VAL 237 N 0.22 0.99 0.00 2.39 3.04 -0.86 0.11 116.25 122.15 2gqk h VAL 237 Ca 0.41 -1.41 -0.04 0.00 -1.01 0.00 0.00 66.70 64.65 2gqk h VAL 237 Cb 0.71 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 2gqk h VAL 237 CO -0.55 0.36 -0.39 0.00 -1.01 0.00 0.00 177.57 175.98 2gqk h ALA 238 N 1.63 0.81 0.00 3.17 0.00 -0.75 -1.05 119.26 123.06 2gqk h ALA 238 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gqk h ALA 238 Cb 0.79 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gqk h ALA 238 CO 0.05 0.23 -0.06 -0.09 0.00 0.00 0.00 179.25 179.38 2gqk h ARG 239 N 0.00 0.00 0.00 0.00 2.43 -0.04 -3.32 114.38 113.45 2gqk h ARG 239 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2gqk h ARG 239 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2gqk h ARG 239 CO 0.02 0.87 0.00 0.00 -1.51 0.00 0.00 179.97 179.35 2gqk n ALA 240 N -2.67 -0.08 0.01 2.80 0.00 -0.01 -4.70 120.51 115.86 2gqk n ALA 240 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 2gqk n ALA 240 Cb 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 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 0.40 0.00 0.00 0.05 -1.65 -3.49 116.97 112.28 2gqk h TYR 241 Ca 0.00 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.49 2gqk h TYR 241 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2gqk h TYR 241 CO 0.04 1.38 0.00 0.54 -1.05 0.00 0.00 178.16 179.06 2gqk n ARG 242 N -4.13 0.00 -3.54 4.88 1.74 -0.44 -5.01 116.66 110.16 2gqk n ARG 242 Ca -0.19 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.79 2gqk n ARG 242 Cb 0.80 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.20 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 -2.58 0.00 -0.01 1.55 0.11 -1.26 -4.88 120.40 113.32 2gqk s VAL 243 Ca 0.00 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.11 2gqk s VAL 243 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2gqk s VAL 243 CO 0.00 0.00 -0.19 -0.47 -3.33 0.00 0.00 175.10 171.11 2gqk s TYR 244 N -1.92 2.54 -0.13 1.54 5.04 -1.26 -4.98 117.35 118.18 2gqk s TYR 244 Ca -0.00 -0.27 -0.11 0.00 -2.44 0.00 0.00 57.07 54.24 2gqk s TYR 244 Cb -0.01 -1.54 0.04 0.00 0.35 0.00 0.00 41.96 40.80 2gqk s TYR 244 CO -0.02 0.14 0.35 1.52 -1.34 0.00 0.00 175.55 176.20 2gqk s TYR 245 N -0.75 -0.40 -0.38 4.97 -0.85 -1.26 -2.15 117.35 116.53 2gqk s TYR 245 Ca 0.12 0.97 -0.13 0.00 -0.52 0.00 0.00 57.07 57.51 2gqk s TYR 245 Cb -0.10 0.14 0.02 0.00 0.38 0.00 0.00 41.96 42.39 2gqk s TYR 245 CO 0.01 -0.21 0.25 0.45 -1.52 0.00 0.00 175.55 174.54 2gqk s SER 246 N 0.39 5.93 0.24 -0.18 0.15 -1.25 -4.96 113.70 114.02 2gqk s SER 246 Ca -0.02 -0.83 -0.23 0.00 0.70 0.00 0.00 55.95 55.57 2gqk s SER 246 Cb -0.04 -2.10 -0.09 0.00 -1.71 0.00 0.00 66.02 62.09 2gqk s SER 246 CO -0.02 -0.38 0.82 -2.16 1.20 0.00 0.00 173.24 172.70 2gqk s PRO 247 N 1.64 4.46 0.63 5.44 0.04 -1.26 -1.44 135.00 144.51 2gqk s PRO 247 Ca 0.04 1.11 -0.16 0.00 0.04 0.00 0.00 61.00 62.03 2gqk s PRO 247 Cb -0.19 -2.96 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 2gqk s PRO 247 CO 0.09 0.40 1.11 0.20 0.04 0.00 0.00 177.00 178.84 2gqk s GLY 248 N -1.50 2.22 0.00 0.56 0.00 -0.05 -4.97 107.32 103.57 2gqk s GLY 248 Ca 0.44 0.57 0.22 0.00 0.00 0.00 0.00 44.72 45.94 2gqk s GLY 248 CO 0.24 0.91 1.06 -1.55 0.00 0.00 0.00 173.10 173.76 2gqk n PRO 249 N -2.21 1.29 0.00 2.90 -0.04 -1.26 -4.85 135.00 130.83 2gqk n PRO 249 Ca 0.10 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 2gqk n PRO 249 Cb 0.52 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2gqk n PRO 249 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqk n LYS 250 N -0.01 0.00 -0.12 0.54 4.81 -1.26 -5.11 118.16 117.00 2gqk n LYS 250 Ca 0.09 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.28 2gqk n LYS 250 Cb 0.45 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.39 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2gqk n ASP 251 N 0.00 1.97 -3.71 3.14 9.92 -0.49 -4.92 116.55 122.45 2gqk n ASP 251 Ca 0.00 0.20 -0.12 0.00 -0.53 0.00 0.00 54.79 54.34 2gqk n ASP 251 Cb 0.00 -0.72 -0.10 0.00 -0.64 0.00 0.00 41.12 39.66 2gqk n ASP 251 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2gqk s GLU 252 N -2.50 0.45 0.00 -1.24 -1.05 -1.26 -5.01 118.70 108.09 2gqk s GLU 252 Ca -0.35 0.68 0.00 0.00 -0.15 0.00 0.00 54.97 55.14 2gqk s GLU 252 Cb 0.12 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 2gqk s GLU 252 CO 0.55 -0.10 0.00 -3.47 0.95 0.00 0.00 175.26 173.19 2gqk n ASP 253 N 3.49 0.00 -0.02 0.83 2.03 -1.26 -0.87 116.55 120.75 2gqk n ASP 253 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2gqk n ASP 253 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 0.00 0.00 -2.11 -0.67 4.07 -1.26 -5.13 120.64 115.54 2gqk n GLU 254 Ca 0.00 -0.15 -0.32 0.00 -0.06 0.00 0.00 57.16 56.63 2gqk n GLU 254 Cb 0.00 -0.14 -0.01 0.00 -0.06 0.00 0.00 31.44 31.23 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2gqk s ASP 255 N -0.01 6.27 -0.26 4.31 2.15 -0.05 -4.98 116.67 124.09 2gqk s ASP 255 Ca 0.00 1.57 -0.01 0.00 0.43 0.00 0.00 52.55 54.54 2gqk s ASP 255 Cb 0.00 -2.50 0.13 0.00 -0.30 0.00 0.00 42.92 40.25 2gqk s ASP 255 CO 0.00 -0.84 0.33 -0.47 -0.17 0.00 0.00 175.17 174.02 2gqk s TYR 256 N -2.80 -0.64 0.61 -5.34 6.14 -1.26 -1.40 117.35 112.66 2gqk s TYR 256 Ca 0.58 0.28 -0.10 0.00 0.64 0.00 0.00 57.07 58.48 2gqk s TYR 256 Cb -0.12 -0.25 -0.02 0.00 0.42 0.00 0.00 41.96 41.99 2gqk s TYR 256 CO 0.41 -0.82 0.99 -1.50 0.64 0.00 0.00 175.55 175.27 2gqk s ILE 257 N 2.44 4.40 -0.07 3.14 2.07 -1.26 -4.92 121.20 127.00 2gqk s ILE 257 Ca 0.10 0.61 -0.04 0.00 -1.41 0.00 0.00 60.65 59.92 2gqk s ILE 257 Cb -0.14 -3.75 0.04 0.00 0.13 0.00 0.00 42.46 38.73 2gqk s ILE 257 CO -0.24 -0.94 0.16 -0.69 -1.91 0.00 0.00 174.94 171.33 2gqk s VAL 258 N -3.13 -0.04 0.28 4.00 1.01 -1.26 -0.87 120.40 120.38 2gqk s VAL 258 Ca 0.54 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.71 2gqk s VAL 258 Cb -0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2gqk s VAL 258 CO 0.51 0.06 0.42 -0.62 0.00 0.00 0.00 175.10 175.47 2gqk s ASP 259 N 1.04 6.28 -0.17 3.32 2.15 -0.52 -4.32 116.67 124.46 2gqk s ASP 259 Ca -0.08 0.14 -0.13 0.00 0.43 0.00 0.00 52.55 52.92 2gqk s ASP 259 Cb -0.10 -1.85 0.05 0.00 -0.30 0.00 0.00 42.92 40.72 2gqk s ASP 259 CO -0.06 -0.16 0.42 -1.38 -0.17 0.00 0.00 175.17 173.83 2gqk s HIS 260 N -2.08 -0.53 0.04 -5.34 -3.43 -1.26 -3.89 115.29 98.80 2gqk s HIS 260 Ca 0.36 1.21 -0.30 0.00 -0.80 0.00 0.00 55.06 55.53 2gqk s HIS 260 Cb -0.09 0.21 -0.08 0.00 -1.43 0.00 0.00 32.58 31.18 2gqk s HIS 260 CO 0.31 -0.27 1.85 -0.08 -2.00 0.00 0.00 174.74 174.54 2gqk s THR 261 N 0.69 3.04 -1.30 -5.38 -1.32 -0.91 -4.89 115.64 105.56 2gqk s THR 261 Ca -0.04 0.21 -0.18 0.00 -1.21 0.00 0.00 61.69 60.47 2gqk s THR 261 Cb -0.05 -3.14 0.05 0.00 -1.51 0.00 0.00 72.50 67.85 2gqk s THR 261 CO -0.05 -0.01 1.82 0.00 -2.21 0.00 0.00 174.62 174.17 2gqk n ILE 262 N 5.29 3.65 -4.19 5.08 0.13 -1.26 -4.76 119.36 123.31 2gqk n ILE 262 Ca 0.19 -3.73 -0.16 0.00 -1.10 0.00 0.00 62.75 57.94 2gqk n ILE 262 Cb 0.41 -2.36 -0.13 0.00 -0.84 0.00 0.00 39.64 36.72 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 2gqk s ILE 263 N 4.84 0.61 -0.02 9.51 -1.09 -1.26 -3.31 121.20 130.47 2gqk s ILE 263 Ca 0.55 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 2gqk s ILE 263 Cb 0.05 -0.58 0.01 0.00 -1.58 0.00 0.00 42.46 40.36 2gqk s ILE 263 CO 0.07 -0.05 -0.04 -0.32 -1.23 0.00 0.00 174.94 173.37 2gqk s MET 264 N -0.76 0.54 -0.13 2.79 -2.45 -0.36 -3.08 119.30 115.86 2gqk s MET 264 Ca -0.02 -0.12 -0.12 0.00 -1.25 0.00 0.00 55.69 54.18 2gqk s MET 264 Cb -0.06 -0.57 -0.05 0.00 1.25 0.00 0.00 34.83 35.41 2gqk s MET 264 CO 0.00 0.01 0.27 0.71 1.05 0.00 0.00 175.02 177.07 2gqk s TYR 265 N 0.39 3.52 -0.41 4.11 2.02 -0.19 -0.45 117.35 126.35 2gqk s TYR 265 Ca -0.04 0.62 -0.21 0.00 -0.37 0.00 0.00 57.07 57.07 2gqk s TYR 265 Cb -0.08 -2.25 0.02 0.00 -0.40 0.00 0.00 41.96 39.24 2gqk s TYR 265 CO -0.00 0.39 0.64 -1.17 -1.57 0.00 0.00 175.55 173.83 2gqk s LEU 266 N -0.03 4.40 -0.10 -1.29 2.96 -0.10 -1.65 118.68 122.88 2gqk s LEU 266 Ca 0.17 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2gqk s LEU 266 Cb -0.13 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 2gqk s LEU 266 CO 0.05 -0.70 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.69 2gqk s ILE 267 N 2.77 3.77 0.90 6.68 -1.09 -0.53 -1.35 121.20 132.35 2gqk s ILE 267 Ca 0.23 -0.44 -0.13 0.00 -2.23 0.00 0.00 60.65 58.09 2gqk s ILE 267 Cb -0.14 -2.58 0.13 0.00 -1.58 0.00 0.00 42.46 38.29 2gqk s ILE 267 CO 0.17 0.56 1.17 -0.83 -1.23 0.00 0.00 174.94 174.79 2gqk s GLY 268 N -0.39 1.60 0.29 6.18 0.00 -0.19 -1.82 107.32 112.99 2gqk s GLY 268 Ca 0.06 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.10 2gqk s GLY 268 CO 0.02 -0.08 1.94 -0.56 0.00 0.00 0.00 173.10 174.42 2gqk h PRO 269 N -1.44 1.03 0.00 2.90 0.13 -1.84 -1.80 132.00 130.99 2gqk h PRO 269 Ca -0.48 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.54 2gqk h PRO 269 Cb 1.32 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gqk h PRO 269 CO 0.59 0.73 -0.06 0.38 -0.23 0.00 0.00 178.00 179.41 2gqk h ASP 270 N 1.05 0.00 0.00 1.44 2.03 -1.90 0.63 116.42 119.67 2gqk h ASP 270 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2gqk h ASP 270 Cb -0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 2gqk h ASP 270 CO -0.05 0.06 0.00 0.61 -1.03 0.00 0.00 179.24 178.83 2gqk n GLY 271 N -1.21 0.53 3.92 7.15 0.00 -0.68 -4.95 105.19 109.95 2gqk n GLY 271 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2gqk n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqk s GLU 272 N -0.79 2.82 -0.17 1.61 0.41 -1.26 -4.68 118.70 116.64 2gqk s GLU 272 Ca 0.00 -0.00 -0.22 0.00 -0.41 0.00 0.00 54.97 54.34 2gqk s GLU 272 Cb 0.00 -2.24 -0.02 0.00 -1.78 0.00 0.00 34.13 30.09 2gqk s GLU 272 CO 0.00 -0.80 0.68 0.12 -0.49 0.00 0.00 175.26 174.77 2gqk s PHE 273 N -3.05 3.42 -0.05 1.61 5.36 -1.26 -1.02 117.98 122.97 2gqk s PHE 273 Ca 0.55 1.04 -0.00 0.00 -0.96 0.00 0.00 56.93 57.56 2gqk s PHE 273 Cb -0.11 -2.84 -0.03 0.00 -0.34 0.00 0.00 43.02 39.71 2gqk s PHE 273 CO 0.46 -0.14 -0.05 1.28 -1.46 0.00 0.00 175.22 175.30 2gqk n LEU 274 N 4.85 2.35 0.00 6.12 4.77 -0.46 -4.99 117.00 129.65 2gqk n LEU 274 Ca -0.00 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 2gqk n LEU 274 Cb 0.50 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2gqk n LEU 274 CO 0.45 0.47 0.28 -0.90 -1.33 0.00 0.00 177.39 176.36 2gqk n ASP 275 N -2.81 -1.00 -3.87 -1.43 5.68 -1.23 -5.04 116.55 106.86 2gqk n ASP 275 Ca -0.10 -1.66 -0.12 0.00 -0.50 0.00 0.00 54.79 52.42 2gqk n ASP 275 Cb 0.60 1.66 -0.13 0.00 -1.14 0.00 0.00 41.12 42.10 2gqk n ASP 275 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2gqk s TYR 276 N -5.45 -0.01 0.38 2.11 1.13 -1.26 -0.92 117.35 113.33 2gqk s TYR 276 Ca 0.08 0.03 0.04 0.00 -1.41 0.00 0.00 57.07 55.81 2gqk s TYR 276 Cb -0.02 -0.01 0.04 0.00 -1.10 0.00 0.00 41.96 40.87 2gqk s TYR 276 CO 0.05 -0.06 0.32 1.19 -2.51 0.00 0.00 175.55 174.55 2gqk n PHE 277 N 2.80 -1.15 0.00 -3.49 3.72 0.40 -4.96 117.46 114.79 2gqk n PHE 277 Ca -0.14 -1.57 0.00 0.00 -0.05 0.00 0.00 57.45 55.69 2gqk n PHE 277 Cb 0.59 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 0.42 1.15 3.76 1.37 0.00 -1.26 -1.22 105.19 109.41 2gqk n GLY 278 Ca 0.01 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2gqk n GLY 278 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqk s GLN 279 N 0.00 2.97 -0.99 1.61 -1.52 -1.21 -4.09 119.66 116.43 2gqk s GLN 279 Ca 0.00 1.70 -0.04 0.00 -1.95 0.00 0.00 55.36 55.07 2gqk s GLN 279 Cb 0.00 -1.94 0.00 0.00 -0.22 0.00 0.00 33.01 30.85 2gqk s GLN 279 CO 0.00 -1.18 0.52 0.09 -0.25 0.00 0.00 175.29 174.47 2gqk n ASN 280 N -1.74 -4.67 -4.44 5.90 4.13 -1.26 -5.03 115.26 108.14 2gqk n ASN 280 Ca 0.13 -0.24 -0.30 0.00 1.68 0.00 0.00 54.58 55.85 2gqk n ASN 280 Cb 0.50 -3.46 -0.13 0.00 -1.54 0.00 0.00 39.78 35.16 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 -5.47 1.91 -0.22 3.52 -0.14 -1.26 -5.01 119.74 113.06 2gqk s LYS 281 Ca 0.26 -1.08 -0.28 0.00 -1.36 0.00 0.00 55.97 53.51 2gqk s LYS 281 Cb -0.11 -2.11 0.13 0.00 -1.68 0.00 0.00 37.83 34.06 2gqk s LYS 281 CO 0.32 0.51 1.06 0.50 -0.76 0.00 0.00 175.35 176.98 2gqk s ARG 282 N -1.62 0.50 0.06 1.68 3.52 -1.26 -5.04 118.95 116.79 2gqk s ARG 282 Ca 0.15 0.31 -0.14 0.00 -0.13 0.00 0.00 55.73 55.91 2gqk s ARG 282 Cb -0.10 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.48 2gqk s ARG 282 CO 0.06 -0.12 1.24 -0.22 -0.81 0.00 0.00 175.30 175.45 2gqk h LYS 283 N 3.20 -0.10 0.00 5.12 1.63 -1.99 0.93 116.57 125.36 2gqk h LYS 283 Ca -0.22 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2gqk h LYS 283 Cb 1.17 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2gqk h LYS 283 CO 0.22 -0.07 0.00 0.78 -3.45 0.00 0.00 179.45 176.93 2gqk h GLY 284 N -0.10 0.00 0.41 5.01 0.00 -1.98 -0.47 103.07 105.94 2gqk h GLY 284 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.03 2gqk h GLY 284 CO -0.33 0.00 -2.13 -2.21 0.00 0.00 0.00 176.54 171.88 2gqk n GLU 285 N -2.32 0.68 -0.07 4.80 0.00 -0.68 -2.24 120.64 120.82 2gqk n GLU 285 Ca 0.03 0.17 -0.08 0.00 0.00 0.00 0.00 57.16 57.27 2gqk n GLU 285 Cb 0.27 -1.64 -0.02 0.00 0.00 0.00 0.00 31.44 30.06 2gqk n GLU 285 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2gqk h ILE 286 N 0.01 0.97 -0.32 6.31 2.04 -0.51 0.20 117.51 126.22 2gqk h ILE 286 Ca -0.45 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.38 2gqk h ILE 286 Cb 2.07 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.80 2gqk h ILE 286 CO 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 178.15 178.21 2gqk h ALA 287 N 1.14 0.27 -0.37 1.87 0.00 -1.21 0.12 119.26 121.08 2gqk h ALA 287 Ca 0.11 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2gqk h ALA 287 Cb 0.05 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gqk h ALA 287 CO -0.09 -0.42 0.02 0.00 0.00 0.00 0.00 179.25 178.76 2gqk h ALA 288 N 1.29 1.35 0.64 0.00 0.00 -1.16 0.06 119.26 121.45 2gqk h ALA 288 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 288 Cb 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gqk h ALA 288 CO -0.28 0.45 -0.31 0.77 0.00 0.00 0.00 179.25 179.88 2gqk h SER 289 N 0.55 -0.73 -0.63 0.00 0.02 0.04 -2.77 113.55 110.03 2gqk h SER 289 Ca 0.12 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2gqk h SER 289 Cb 0.32 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2gqk h SER 289 CO 0.01 -0.37 0.23 0.40 -1.14 0.00 0.00 176.83 175.96 2gqk h ILE 290 N -1.12 1.24 -0.01 3.27 2.04 -0.99 -2.46 117.51 119.48 2gqk h ILE 290 Ca -0.09 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2gqk h ILE 290 Cb 0.70 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2gqk h ILE 290 CO 0.15 0.31 0.01 0.00 0.00 0.00 0.00 178.15 178.62 2gqk h ALA 291 N 1.30 1.30 -0.03 1.87 0.00 -0.97 0.77 119.26 123.49 2gqk h ALA 291 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2gqk h ALA 291 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gqk h ALA 291 CO -0.01 -0.02 -0.04 1.15 0.00 0.00 0.00 179.25 180.33 2gqk h THR 292 N 0.00 1.39 0.00 0.00 2.02 -1.14 -2.66 112.91 112.53 2gqk h THR 292 Ca 0.00 -1.22 -0.09 0.00 0.77 0.00 0.00 66.41 65.88 2gqk h THR 292 Cb 0.03 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2gqk h THR 292 CO -0.00 0.33 -0.41 0.45 0.37 0.00 0.00 175.52 176.26 2gqk h HIS 293 N -0.39 0.00 0.00 3.16 -0.00 -1.44 -2.80 115.15 113.68 2gqk h HIS 293 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2gqk h HIS 293 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.95 2gqk h HIS 293 CO 0.10 0.41 -0.16 0.52 -0.00 0.00 0.00 177.93 178.80 2gqk h MET 294 N 0.00 0.00 -0.24 2.45 2.86 -0.89 -3.28 114.93 115.83 2gqk h MET 294 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2gqk h MET 294 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2gqk h MET 294 CO 0.05 0.16 0.08 -0.09 1.06 0.00 0.00 176.91 178.17 2gqk h ARG 295 N 0.00 0.37 -0.19 1.72 2.43 -1.19 -2.87 114.38 114.64 2gqk h ARG 295 Ca -0.00 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2gqk h ARG 295 Cb 0.47 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2gqk h ARG 295 CO 0.02 0.44 -0.25 -1.00 -1.51 0.00 0.00 179.97 177.67 2gqk h PRO 296 N 0.22 0.51 -4.82 0.20 0.13 -1.72 -3.41 132.00 123.12 2gqk h PRO 296 Ca 0.08 -0.29 -0.71 0.00 -0.87 0.00 0.00 66.00 64.21 2gqk h PRO 296 Cb 0.22 0.02 -0.19 0.00 0.13 0.00 0.00 31.00 31.18 2gqk h PRO 296 CO -0.00 0.89 0.70 0.71 -0.23 0.00 0.00 178.00 180.06 2gqk s TYR 297 N -4.22 3.23 0.00 1.56 2.02 -1.23 -4.73 117.35 113.98 2gqk s TYR 297 Ca -0.13 -1.49 0.00 0.00 -0.37 0.00 0.00 57.07 55.08 2gqk s TYR 297 Cb 0.07 -4.20 0.00 0.00 -0.40 0.00 0.00 41.96 37.43 2gqk s TYR 297 CO 0.79 -1.40 0.00 0.54 -1.57 0.00 0.00 175.55 173.91 2gqk n ARG 298 N 6.10 0.00 -3.62 -0.62 5.12 -1.26 -4.80 116.66 117.59 2gqk n ARG 298 Ca 0.22 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 56.07 2gqk n ARG 298 Cb 0.49 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.73 2gqk n ARG 298 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2gqk s LYS 299 N 0.00 0.31 0.00 5.56 2.47 -1.19 -5.01 119.74 121.89 2gqk s LYS 299 Ca 0.00 0.14 0.18 0.00 -1.56 0.00 0.00 55.97 54.73 2gqk s LYS 299 Cb 0.00 0.15 0.46 0.00 -1.46 0.00 0.00 37.83 36.98 2gqk s LYS 299 CO 0.00 -0.08 1.38 0.36 0.16 0.00 0.00 175.35 177.17 2gqk n LYS 300 N 0.95 2.64 -0.43 4.03 -0.00 -1.09 -4.62 118.16 119.64 2gqk n LYS 300 Ca -0.07 -2.32 0.00 0.00 -0.00 0.00 0.00 58.31 55.93 2gqk n LYS 300 Cb 0.58 -1.44 0.00 0.00 -0.00 0.00 0.00 35.03 34.17 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83