#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 -3.47 -4.55 7.33 3.72 -1.26 -5.13 117.46 114.10 2gqk n PHE 130 Ca 0.00 -0.61 -0.26 0.00 -0.05 0.00 0.00 57.45 56.53 2gqk n PHE 130 Cb 0.00 -0.75 -0.09 0.00 -0.94 0.00 0.00 39.48 37.70 2gqk n PHE 130 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2gqk s THR 131 N -2.14 1.16 0.00 4.37 -1.32 -1.26 -5.18 115.64 111.27 2gqk s THR 131 Ca 0.45 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 2gqk s THR 131 Cb -0.05 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2gqk s THR 131 CO 0.35 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 2gqk n GLY 132 N -0.90 5.40 3.56 6.08 0.00 -1.26 -5.21 105.19 112.86 2gqk n GLY 132 Ca -0.07 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 1.78 1.42 0.99 1.61 1.02 -1.26 -5.17 119.74 120.13 2gqk s LYS 133 Ca 0.00 -0.63 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 2gqk s LYS 133 Cb 0.00 0.59 0.17 0.00 -0.52 0.00 0.00 37.83 38.07 2gqk s LYS 133 CO 0.00 -0.63 1.04 -0.35 -0.92 0.00 0.00 175.35 174.48 2gqk n PRO 134 N -0.40 -0.95 -0.01 -1.68 -0.04 -1.26 -5.01 135.00 125.64 2gqk n PRO 134 Ca -0.13 -0.22 -0.00 0.00 -0.04 0.00 0.00 63.50 63.11 2gqk n PRO 134 Cb 0.63 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 2gqk n PRO 134 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gqk n LEU 135 N -4.15 0.00 0.00 1.53 4.77 -1.26 -4.89 117.00 113.00 2gqk n LEU 135 Ca 0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2gqk n LEU 135 Cb 0.53 0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2gqk n LEU 135 CO 0.51 0.06 0.05 0.18 -1.33 0.00 0.00 177.39 176.86 2gqk n LEU 136 N -1.96 0.00 -0.28 2.23 4.32 -1.26 -4.95 117.00 115.11 2gqk n LEU 136 Ca -0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 2gqk n LEU 136 Cb 0.43 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 2gqk n LEU 136 CO 0.09 -0.96 0.00 0.61 -1.22 0.00 0.00 177.39 175.91 2gqk n GLY 137 N 2.55 -2.62 3.59 -0.72 0.00 -0.99 -4.62 105.19 102.37 2gqk n GLY 137 Ca 0.01 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.26 1.03 0.40 -0.02 0.00 -1.26 -4.98 107.32 102.22 2gqk s GLY 138 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 44.72 44.00 2gqk s GLY 138 CO 0.00 2.72 1.10 2.56 0.00 0.00 0.00 173.10 179.48 2gqk s PRO 139 N 5.14 4.13 0.23 2.90 0.04 -1.26 -4.72 135.00 141.45 2gqk s PRO 139 Ca 0.54 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 63.04 2gqk s PRO 139 Cb -0.11 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.84 2gqk s PRO 139 CO 0.29 -0.20 0.61 -0.59 0.04 0.00 0.00 177.00 177.15 2gqk s PHE 140 N -1.54 -0.18 -0.24 0.56 -0.12 -1.26 -4.81 117.98 110.39 2gqk s PHE 140 Ca 0.57 -0.19 -0.01 0.00 -0.05 0.00 0.00 56.93 57.25 2gqk s PHE 140 Cb -0.26 0.52 0.07 0.00 -0.63 0.00 0.00 43.02 42.73 2gqk s PHE 140 CO 0.32 -1.03 0.02 -1.54 -0.05 0.00 0.00 175.22 172.94 2gqk s SER 141 N -2.88 3.56 0.03 1.98 1.04 -1.26 -3.66 113.70 112.50 2gqk s SER 141 Ca 0.10 -1.19 0.08 0.00 0.48 0.00 0.00 55.95 55.42 2gqk s SER 141 Cb -0.03 -0.89 -0.02 0.00 0.10 0.00 0.00 66.02 65.18 2gqk s SER 141 CO 0.00 -0.31 -0.24 -0.76 0.98 0.00 0.00 173.24 172.91 2gqk s LEU 142 N 1.61 2.13 0.02 2.42 1.43 -0.28 -4.88 118.68 121.15 2gqk s LEU 142 Ca 0.00 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 2gqk s LEU 142 Cb -0.18 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.84 2gqk s LEU 142 CO -0.12 0.23 1.23 -0.89 0.23 0.00 0.00 176.35 177.03 2gqk s THR 143 N -0.73 4.03 0.66 5.49 2.01 -0.14 -1.26 115.64 125.70 2gqk s THR 143 Ca 0.09 1.43 -0.12 0.00 0.31 0.00 0.00 61.69 63.41 2gqk s THR 143 Cb -0.09 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 2gqk s THR 143 CO 0.01 0.07 1.05 0.42 -0.69 0.00 0.00 174.62 175.48 2gqk s THR 144 N 1.53 4.12 0.60 -0.82 -4.23 0.32 -1.59 115.64 115.57 2gqk s THR 144 Ca 0.59 0.76 0.30 0.00 -1.18 0.00 0.00 61.69 62.16 2gqk s THR 144 Cb -0.29 -3.49 0.36 0.00 1.34 0.00 0.00 72.50 70.43 2gqk s THR 144 CO 0.27 -0.84 2.12 1.12 -0.54 0.00 0.00 174.62 176.75 2gqk h HIS 145 N -0.38 0.00 0.36 3.99 2.07 -1.37 -0.69 115.15 119.14 2gqk h HIS 145 Ca -0.44 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.06 2gqk h HIS 145 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2gqk h HIS 145 CO 0.62 0.00 -0.17 1.15 -3.07 0.00 0.00 177.93 176.46 2gqk h THR 146 N 0.00 0.32 0.00 6.12 2.02 -1.93 -3.44 112.91 116.00 2gqk h THR 146 Ca 0.07 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2gqk h THR 146 Cb 0.43 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2gqk h THR 146 CO -0.00 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.57 2gqk n GLY 147 N 0.25 0.36 3.78 2.16 0.00 -0.27 -5.12 105.19 106.36 2gqk n GLY 147 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 4.02 -0.72 1.61 0.41 -1.26 -4.61 118.70 118.15 2gqk s GLU 148 Ca 0.00 1.58 0.00 0.00 -0.41 0.00 0.00 54.97 56.14 2gqk s GLU 148 Cb 0.00 -2.47 0.37 0.00 -1.78 0.00 0.00 34.13 30.26 2gqk s GLU 148 CO 0.00 -0.29 1.75 -2.13 -0.49 0.00 0.00 175.26 174.10 2gqk n ARG 149 N -0.26 2.96 -1.19 1.61 0.00 -1.26 -0.52 116.66 118.00 2gqk n ARG 149 Ca 0.06 -3.82 -0.32 0.00 -0.00 0.00 0.00 57.85 53.77 2gqk n ARG 149 Cb 0.49 -2.26 0.11 0.00 0.00 0.00 0.00 32.46 30.80 2gqk n ARG 149 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2gqk s LYS 150 N -3.91 1.95 0.12 -0.14 2.20 -0.39 -3.71 119.74 115.86 2gqk s LYS 150 Ca 0.51 1.40 0.09 0.00 -0.36 0.00 0.00 55.97 57.62 2gqk s LYS 150 Cb 0.43 -1.84 -0.04 0.00 -1.51 0.00 0.00 37.83 34.86 2gqk s LYS 150 CO -0.34 -1.91 -0.18 0.95 -0.36 0.00 0.00 175.35 173.52 2gqk s THR 151 N -2.61 2.87 0.37 3.43 -4.23 -1.26 -1.13 115.64 113.09 2gqk s THR 151 Ca 0.66 -1.51 0.16 0.00 -1.18 0.00 0.00 61.69 59.82 2gqk s THR 151 Cb -0.21 -2.32 0.37 0.00 1.34 0.00 0.00 72.50 71.68 2gqk s THR 151 CO 0.53 0.09 1.74 -0.78 -0.54 0.00 0.00 174.62 175.66 2gqk h ASP 152 N 3.69 0.50 -0.18 3.99 1.82 -1.85 -0.80 116.42 123.59 2gqk h ASP 152 Ca -0.50 0.11 -0.10 0.00 -0.39 0.00 0.00 57.03 56.15 2gqk h ASP 152 Cb 1.17 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 41.21 2gqk h ASP 152 CO 0.46 0.06 -0.29 0.11 -1.61 0.00 0.00 179.24 177.97 2gqk h LYS 153 N 0.42 0.52 -0.00 0.28 1.79 -1.91 -3.19 116.57 114.48 2gqk h LYS 153 Ca 0.63 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 2gqk h LYS 153 Cb 1.51 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 2gqk h LYS 153 CO -0.37 0.92 -0.06 -0.40 -1.08 0.00 0.00 179.45 178.45 2gqk n ASP 154 N -4.36 0.32 0.04 0.86 5.68 -0.92 -1.99 116.55 116.17 2gqk n ASP 154 Ca -0.06 -0.54 0.12 0.00 -0.50 0.00 0.00 54.79 53.81 2gqk n ASP 154 Cb 0.47 -0.12 0.48 0.00 -1.14 0.00 0.00 41.12 40.81 2gqk n ASP 154 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2gqk n TYR 155 N -1.02 0.34 -2.72 2.11 4.01 -0.35 -4.88 117.16 114.65 2gqk n TYR 155 Ca 0.16 0.11 -0.43 0.00 -0.16 0.00 0.00 57.90 57.58 2gqk n TYR 155 Cb 0.25 -0.68 -0.03 0.00 -0.31 0.00 0.00 39.34 38.57 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 -3.57 3.98 0.00 7.72 1.98 -0.84 -4.16 118.68 123.79 2gqk s LEU 156 Ca 0.10 0.96 0.00 0.00 -2.89 0.00 0.00 54.13 52.31 2gqk s LEU 156 Cb 0.14 -3.42 0.00 0.00 0.66 0.00 0.00 46.19 43.56 2gqk s LEU 156 CO 0.47 -0.80 0.00 0.61 -1.89 0.00 0.00 176.35 174.73 2gqk n GLY 157 N 3.93 0.25 3.08 7.98 0.00 -1.26 -4.99 105.19 114.17 2gqk n GLY 157 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2gqk n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 158 N 0.00 0.79 -2.51 1.61 0.00 -1.26 -4.82 117.38 111.18 2gqk n GLN 158 Ca 0.00 -3.15 -0.43 0.00 0.00 0.00 0.00 57.00 53.42 2gqk n GLN 158 Cb 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 30.24 31.43 2gqk n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gqk s TRP 159 N -2.74 3.18 -0.12 2.61 0.52 -0.89 -3.88 118.94 117.63 2gqk s TRP 159 Ca 0.08 1.26 -0.05 0.00 0.02 0.00 0.00 56.10 57.41 2gqk s TRP 159 Cb 0.00 -3.38 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 2gqk s TRP 159 CO 0.06 -1.12 0.07 -0.51 0.02 0.00 0.00 176.95 175.46 2gqk s LEU 160 N 2.58 3.95 -0.15 2.99 2.01 -0.56 -0.67 118.68 128.83 2gqk s LEU 160 Ca 0.53 0.27 -0.01 0.00 0.01 0.00 0.00 54.13 54.93 2gqk s LEU 160 Cb -0.22 -1.94 0.04 0.00 0.01 0.00 0.00 46.19 44.08 2gqk s LEU 160 CO 0.18 0.36 -0.05 -0.22 1.01 0.00 0.00 176.35 177.62 2gqk s LEU 161 N -0.74 1.45 -0.28 1.79 2.96 -1.11 -1.59 118.68 121.16 2gqk s LEU 161 Ca 0.12 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2gqk s LEU 161 Cb -0.12 -0.86 0.07 0.00 0.50 0.00 0.00 46.19 45.79 2gqk s LEU 161 CO 0.03 -0.18 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.19 2gqk s ILE 162 N 1.68 2.18 0.00 6.68 1.01 -0.21 -1.21 121.20 131.33 2gqk s ILE 162 Ca 0.02 -1.84 0.05 0.00 0.00 0.00 0.00 60.65 58.88 2gqk s ILE 162 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2gqk s ILE 162 CO -0.08 -0.21 -0.15 -0.47 0.00 0.00 0.00 174.94 174.03 2gqk s TYR 163 N 1.05 2.65 -0.20 3.97 5.04 -0.71 -0.80 117.35 128.34 2gqk s TYR 163 Ca -0.03 -0.20 -0.15 0.00 -2.44 0.00 0.00 57.07 54.25 2gqk s TYR 163 Cb -0.20 -1.54 -0.04 0.00 0.35 0.00 0.00 41.96 40.53 2gqk s TYR 163 CO -0.06 0.24 0.37 -0.06 -1.34 0.00 0.00 175.55 174.70 2gqk s PHE 164 N -0.86 3.38 0.21 4.97 0.08 -1.23 -0.56 117.98 123.98 2gqk s PHE 164 Ca 0.14 0.59 0.11 0.00 0.12 0.00 0.00 56.93 57.89 2gqk s PHE 164 Cb -0.11 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.81 2gqk s PHE 164 CO 0.04 0.03 -0.20 0.20 -0.10 0.00 0.00 175.22 175.18 2gqk s GLY 165 N 0.98 1.75 0.00 4.36 0.00 0.62 -4.89 107.32 110.13 2gqk s GLY 165 Ca 0.18 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.23 2gqk s GLY 165 CO 0.07 -1.71 0.00 0.33 0.00 0.00 0.00 173.10 171.79 2gqk n PHE 166 N 0.00 0.00 0.00 1.90 7.35 -1.26 -1.21 117.46 124.24 2gqk n PHE 166 Ca -0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 2gqk n PHE 166 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 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 0.00 0.00 0.00 -2.13 -1.04 -1.26 -4.49 114.28 105.36 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 1.41 -0.64 0.00 0.00 175.07 175.84 2gqk n HIS 168 N 0.00 0.00 -1.27 -1.42 -0.00 -1.26 -4.83 115.22 106.44 2gqk n HIS 168 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.89 2gqk n HIS 168 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 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 -3.96 0.23 0.00 0.00 -0.04 -1.26 -4.87 135.00 125.10 2gqk n PRO 170 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2gqk n PRO 170 Cb 0.59 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2gqk n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqk n ASP 171 N -0.92 0.00 0.06 3.54 2.03 -1.25 -5.03 116.55 114.98 2gqk n ASP 171 Ca 0.05 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.49 2gqk n ASP 171 Cb 0.02 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 40.91 2gqk n ASP 171 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2gqk n VAL 172 N 0.00 0.39 0.41 5.18 0.31 -1.26 -2.94 118.33 120.42 2gqk n VAL 172 Ca 0.00 -0.14 -0.16 0.00 -0.01 0.00 0.00 64.34 64.03 2gqk n VAL 172 Cb 0.00 -0.59 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 2gqk n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqk h PRO 174 N -1.18 0.28 0.78 0.00 0.13 -1.88 -1.70 132.00 128.43 2gqk h PRO 174 Ca -0.11 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2gqk h PRO 174 Cb 0.80 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 31.89 2gqk h PRO 174 CO 0.18 0.31 -0.37 1.49 -0.23 0.00 0.00 178.00 179.38 2gqk h GLU 175 N 0.27 -1.01 -0.23 0.86 4.22 -1.58 -1.54 114.58 115.57 2gqk h GLU 175 Ca 0.06 0.07 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 2gqk h GLU 175 Cb 0.21 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2gqk h GLU 175 CO 0.01 -0.66 0.01 1.49 -2.18 0.00 0.00 179.01 177.67 2gqk h GLU 176 N -1.09 0.34 0.00 1.92 4.57 -1.41 -2.30 114.58 116.61 2gqk h GLU 176 Ca -0.11 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2gqk h GLU 176 Cb 0.81 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2gqk h GLU 176 CO 0.18 0.36 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.20 2gqk h LEU 177 N 0.33 0.00 0.27 1.64 3.38 -1.15 -2.07 115.31 117.71 2gqk h LEU 177 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2gqk h LEU 177 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gqk h LEU 177 CO 0.00 0.09 -0.13 -0.08 0.09 0.00 0.00 178.44 178.42 2gqk h GLU 178 N 0.00 -0.35 0.00 1.13 4.22 -0.68 -3.32 114.58 115.58 2gqk h GLU 178 Ca -0.00 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 2gqk h GLU 178 Cb 0.45 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gqk h GLU 178 CO 0.01 -0.15 -0.02 1.57 -2.18 0.00 0.00 179.01 178.24 2gqk h LYS 179 N -1.06 0.00 -0.53 1.92 2.10 -1.55 0.28 116.57 117.73 2gqk h LYS 179 Ca -0.04 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.72 2gqk h LYS 179 Cb 0.36 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.66 2gqk h LYS 179 CO 0.06 0.02 0.36 1.98 -2.00 0.00 0.00 179.45 179.88 2gqk h MET 180 N 0.00 0.24 0.38 0.07 4.05 -1.47 -1.60 114.93 116.61 2gqk h MET 180 Ca -0.00 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 2gqk h MET 180 Cb 0.06 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2gqk h MET 180 CO 0.00 0.16 -0.18 0.82 0.23 0.00 0.00 176.91 177.94 2gqk h ILE 181 N 0.25 0.00 -0.32 1.77 1.08 -1.04 -0.40 117.51 118.86 2gqk h ILE 181 Ca 0.25 -0.53 0.09 0.00 -0.39 0.00 0.00 64.86 64.29 2gqk h ILE 181 Cb 0.65 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2gqk h ILE 181 CO -0.05 0.00 0.26 0.06 -0.69 0.00 0.00 178.15 177.73 2gqk h GLN 182 N -1.04 0.00 0.19 2.37 -0.00 -1.69 -0.66 115.11 114.28 2gqk h GLN 182 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 2gqk h GLN 182 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 2gqk h GLN 182 CO 0.09 0.00 -0.09 0.28 -0.00 0.00 0.00 178.83 179.10 2gqk h VAL 183 N 0.00 0.88 -0.11 1.86 2.07 -1.09 -3.28 116.25 116.58 2gqk h VAL 183 Ca 0.15 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.14 2gqk h VAL 183 Cb 0.67 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2gqk h VAL 183 CO -0.00 0.08 -0.63 1.62 0.02 0.00 0.00 177.57 178.66 2gqk h VAL 184 N -0.43 1.33 0.00 2.57 3.04 -0.16 -3.32 116.25 119.28 2gqk h VAL 184 Ca -0.03 -1.91 -0.09 0.00 -1.01 0.00 0.00 66.70 63.67 2gqk h VAL 184 Cb 0.33 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 2gqk h VAL 184 CO 0.04 0.58 -0.44 -0.78 -1.01 0.00 0.00 177.57 175.97 2gqk h ASP 185 N 0.27 0.00 -0.33 3.17 3.58 -1.29 -0.82 116.42 121.01 2gqk h ASP 185 Ca -0.05 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.31 2gqk h ASP 185 Cb 1.27 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2gqk h ASP 185 CO 0.13 0.44 -0.10 -0.08 -2.88 0.00 0.00 179.24 176.75 2gqk h GLU 186 N 0.00 0.75 -0.19 0.28 4.81 -1.71 -2.21 114.58 116.31 2gqk h GLU 186 Ca -0.00 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 58.86 2gqk h GLU 186 Cb 0.79 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2gqk h GLU 186 CO 0.06 0.83 -0.38 0.82 -0.73 0.00 0.00 179.01 179.60 2gqk h ILE 187 N 0.68 1.33 -0.94 2.32 5.03 -1.26 -0.69 117.51 123.98 2gqk h ILE 187 Ca 0.12 -1.62 0.04 0.00 -0.12 0.00 0.00 64.86 63.29 2gqk h ILE 187 Cb 0.56 1.89 -0.06 0.00 -3.03 0.00 0.00 36.82 36.18 2gqk h ILE 187 CO 0.03 0.50 0.61 0.44 -0.68 0.00 0.00 178.15 179.05 2gqk h ASP 188 N 0.27 1.00 0.01 1.72 5.19 -1.47 -2.43 116.42 120.70 2gqk h ASP 188 Ca 0.01 -0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.27 2gqk h ASP 188 Cb 0.98 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 2gqk h ASP 188 CO 0.09 0.67 -0.48 0.28 -3.12 0.00 0.00 179.24 176.67 2gqk h SER 189 N 1.15 0.59 0.95 6.45 0.02 -1.05 -2.98 113.55 118.69 2gqk h SER 189 Ca 0.39 -0.29 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2gqk h SER 189 Cb 0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2gqk h SER 189 CO -0.14 0.98 -0.68 0.40 -1.14 0.00 0.00 176.83 176.25 2gqk h ILE 190 N 0.43 1.33 0.00 3.27 2.04 -1.08 -3.46 117.51 120.03 2gqk h ILE 190 Ca 0.02 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2gqk h ILE 190 Cb 1.01 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2gqk h ILE 190 CO 0.09 0.67 0.00 1.07 0.00 0.00 0.00 178.15 179.98 2gqk n THR 191 N -3.49 0.00 0.20 -0.27 5.66 -0.92 -4.46 114.28 110.99 2gqk n THR 191 Ca -0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 2gqk n THR 191 Cb 0.73 0.00 0.37 0.00 -1.55 0.00 0.00 70.33 69.88 2gqk n THR 191 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2gqk h THR 192 N 0.00 0.73 -4.09 1.09 1.35 -1.86 -3.44 112.91 106.69 2gqk h THR 192 Ca 0.00 -1.37 -0.56 0.00 -0.55 0.00 0.00 66.41 63.93 2gqk h THR 192 Cb 0.00 1.88 0.16 0.00 -1.73 0.00 0.00 68.15 68.46 2gqk h THR 192 CO 0.00 0.31 0.53 0.18 -0.25 0.00 0.00 175.52 176.29 2gqk n LEU 193 N -3.46 6.00 -4.76 3.87 7.99 -1.26 -0.88 117.00 124.50 2gqk n LEU 193 Ca 0.00 0.85 -0.35 0.00 -0.01 0.00 0.00 56.01 56.50 2gqk n LEU 193 Cb 0.48 -1.56 0.03 0.00 -0.11 0.00 0.00 43.42 42.26 2gqk n LEU 193 CO 0.35 -0.92 0.82 -2.16 -1.51 0.00 0.00 177.39 173.98 2gqk s PRO 194 N -3.30 3.00 0.27 3.23 0.04 -1.25 -4.43 135.00 132.56 2gqk s PRO 194 Ca 0.81 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 63.31 2gqk s PRO 194 Cb -0.39 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2gqk s PRO 194 CO 0.42 -1.17 0.96 0.16 0.04 0.00 0.00 177.00 177.40 2gqk s ASP 195 N -1.71 7.52 -0.31 6.66 -4.77 -1.26 -4.89 116.67 117.91 2gqk s ASP 195 Ca 0.76 1.95 -0.11 0.00 -3.30 0.00 0.00 52.55 51.85 2gqk s ASP 195 Cb -0.28 -2.60 -0.03 0.00 -1.09 0.00 0.00 42.92 38.92 2gqk s ASP 195 CO 0.33 0.07 0.19 -0.22 0.70 0.00 0.00 175.17 176.23 2gqk s LEU 196 N -1.45 4.16 -0.52 2.11 0.20 -1.26 -2.10 118.68 119.83 2gqk s LEU 196 Ca 0.44 -0.31 -0.16 0.00 0.69 0.00 0.00 54.13 54.79 2gqk s LEU 196 Cb -0.25 -2.08 0.11 0.00 -0.43 0.00 0.00 46.19 43.54 2gqk s LEU 196 CO 0.31 -0.15 0.49 -0.89 -0.29 0.00 0.00 176.35 175.82 2gqk s THR 197 N 1.69 5.17 0.37 3.68 2.01 0.16 -4.99 115.64 123.73 2gqk s THR 197 Ca 0.06 -1.26 -0.22 0.00 0.31 0.00 0.00 61.69 60.58 2gqk s THR 197 Cb -0.17 -4.28 -0.10 0.00 0.01 0.00 0.00 72.50 67.96 2gqk s THR 197 CO 0.09 -0.80 0.92 -2.16 -0.69 0.00 0.00 174.62 171.98 2gqk s PRO 198 N 1.77 4.35 -0.00 4.92 0.04 -1.25 -2.76 135.00 142.06 2gqk s PRO 198 Ca 0.05 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.15 2gqk s PRO 198 Cb -0.27 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.81 2gqk s PRO 198 CO 0.05 0.12 0.18 -0.48 0.04 0.00 0.00 177.00 176.91 2gqk s LEU 199 N -2.68 1.40 -0.30 -3.56 0.05 -0.35 -1.31 118.68 111.93 2gqk s LEU 199 Ca 0.56 -0.13 0.01 0.00 0.05 0.00 0.00 54.13 54.62 2gqk s LEU 199 Cb -0.13 0.80 0.07 0.00 -2.05 0.00 0.00 46.19 44.88 2gqk s LEU 199 CO 0.18 -0.38 -0.01 0.12 -0.55 0.00 0.00 176.35 175.70 2gqk s PHE 200 N -1.34 3.41 -0.54 3.48 2.19 0.25 -1.74 117.98 123.67 2gqk s PHE 200 Ca -0.14 -2.35 -0.22 0.00 0.33 0.00 0.00 56.93 54.55 2gqk s PHE 200 Cb -0.07 -2.32 0.05 0.00 -1.31 0.00 0.00 43.02 39.37 2gqk s PHE 200 CO 0.02 -0.88 0.84 0.42 1.83 0.00 0.00 175.22 177.44 2gqk s ILE 201 N 1.11 4.55 -0.08 3.12 -1.09 0.28 -0.92 121.20 128.17 2gqk s ILE 201 Ca -0.02 -0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.06 2gqk s ILE 201 Cb -0.20 -4.47 -0.05 0.00 -1.58 0.00 0.00 42.46 36.16 2gqk s ILE 201 CO -0.04 -1.04 1.58 -0.44 -1.23 0.00 0.00 174.94 173.77 2gqk s SER 202 N 2.87 6.72 0.12 3.58 0.01 -0.76 -0.28 113.70 125.96 2gqk s SER 202 Ca 0.24 2.13 0.24 0.00 1.31 0.00 0.00 55.95 59.88 2gqk s SER 202 Cb -0.15 -2.53 0.38 0.00 0.21 0.00 0.00 66.02 63.93 2gqk s SER 202 CO 0.16 -0.90 1.36 2.30 0.41 0.00 0.00 173.24 176.57 2gqk n ILE 203 N 5.46 0.37 -4.07 1.44 -5.35 -0.35 -4.75 119.36 112.12 2gqk n ILE 203 Ca 0.17 -0.27 -0.36 0.00 -0.27 0.00 0.00 62.75 62.01 2gqk n ILE 203 Cb 0.43 -0.16 -0.07 0.00 -1.74 0.00 0.00 39.64 38.10 2gqk n ILE 203 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2gqk s ASP 204 N -4.23 5.94 0.02 7.28 1.11 -1.26 -4.92 116.67 120.60 2gqk s ASP 204 Ca 0.07 0.34 0.27 0.00 0.18 0.00 0.00 52.55 53.41 2gqk s ASP 204 Cb 0.13 -1.84 0.87 0.00 1.07 0.00 0.00 42.92 43.15 2gqk s ASP 204 CO 0.71 0.39 1.68 -0.81 1.18 0.00 0.00 175.17 178.32 2gqk n PRO 205 N 2.06 0.03 -5.05 8.23 -0.04 -1.26 -4.74 135.00 134.24 2gqk n PRO 205 Ca -0.19 0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 2gqk n PRO 205 Cb 0.54 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 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 -3.02 1.79 0.00 0.54 -6.30 -1.26 -4.82 118.70 105.63 2gqk s GLU 206 Ca 0.12 -0.76 0.00 0.00 -2.50 0.00 0.00 54.97 51.83 2gqk s GLU 206 Cb 0.18 -1.70 0.00 0.00 0.00 0.00 0.00 34.13 32.61 2gqk s GLU 206 CO 0.61 0.44 0.00 2.89 0.02 0.00 0.00 175.26 179.22 2gqk n ARG 207 N 2.62 0.00 0.00 4.30 -4.01 -1.26 -5.10 116.66 113.21 2gqk n ARG 207 Ca -0.16 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.65 2gqk n ARG 207 Cb 0.53 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.95 2gqk n ARG 207 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2gqk n ASP 208 N 0.00 0.00 0.00 2.89 2.03 -1.26 -4.99 116.55 115.22 2gqk n ASP 208 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2gqk n ASP 208 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2gqk n ASP 208 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2gqk n THR 209 N -0.34 0.00 0.00 5.18 5.66 -1.26 -5.00 114.28 118.52 2gqk n THR 209 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gqk n THR 209 Cb 0.00 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 2gqk n THR 209 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2gqk n LYS 210 N 0.00 2.82 0.02 1.09 2.85 -1.26 -4.90 118.16 118.78 2gqk n LYS 210 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 2gqk n LYS 210 Cb 0.00 -0.77 0.27 0.00 -0.65 0.00 0.00 35.03 33.89 2gqk n LYS 210 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2gqk h GLU 211 N 0.00 0.46 -0.19 -1.58 3.07 -1.95 0.33 114.58 114.73 2gqk h GLU 211 Ca 0.00 -0.13 -0.20 0.00 -0.50 0.00 0.00 59.36 58.53 2gqk h GLU 211 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2gqk h GLU 211 CO 0.00 0.58 -0.69 0.00 -1.40 0.00 0.00 179.01 177.50 2gqk h ALA 212 N 1.45 0.41 -0.49 3.43 0.00 -1.97 -1.46 119.26 120.63 2gqk h ALA 212 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gqk h ALA 212 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gqk h ALA 212 CO 0.03 0.69 0.31 0.82 0.00 0.00 0.00 179.25 181.10 2gqk h ILE 213 N 0.54 1.14 -0.51 0.00 2.04 -1.86 -1.12 117.51 117.74 2gqk h ILE 213 Ca -0.03 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.61 2gqk h ILE 213 Cb 1.31 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2gqk h ILE 213 CO 0.14 0.14 0.18 0.00 0.00 0.00 0.00 178.15 178.61 2gqk h ALA 214 N 1.16 0.62 -0.33 1.87 0.00 -0.88 0.29 119.26 122.00 2gqk h ALA 214 Ca 0.18 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2gqk h ALA 214 Cb -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gqk h ALA 214 CO -0.04 -0.22 -0.04 -0.91 0.00 0.00 0.00 179.25 178.04 2gqk h ASN 215 N 0.35 0.50 0.18 0.00 2.35 -0.98 -1.25 115.58 116.73 2gqk h ASN 215 Ca 0.24 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2gqk h ASN 215 Cb 0.27 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2gqk h ASN 215 CO -0.25 0.60 -0.08 0.22 -1.65 0.00 0.00 177.43 176.26 2gqk h TYR 216 N 0.50 -0.22 -0.93 1.19 3.20 -0.44 -3.34 116.97 116.94 2gqk h TYR 216 Ca 0.10 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2gqk h TYR 216 Cb 0.39 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 2gqk h TYR 216 CO 0.01 0.19 0.61 0.28 -1.64 0.00 0.00 178.16 177.62 2gqk h VAL 217 N -0.74 1.22 0.00 1.81 2.07 -0.39 -1.86 116.25 118.35 2gqk h VAL 217 Ca -0.02 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2gqk h VAL 217 Cb 0.51 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2gqk h VAL 217 CO 0.04 0.23 0.00 0.07 0.02 0.00 0.00 177.57 177.93 2gqk h LYS 218 N 1.24 0.00 0.00 1.57 5.09 -1.36 -0.71 116.57 122.39 2gqk h LYS 218 Ca 0.35 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.83 2gqk h LYS 218 Cb -0.11 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 32.18 2gqk h LYS 218 CO -0.08 0.00 -2.10 0.39 -2.09 0.00 0.00 179.45 175.57 2gqk n GLU 219 N -3.00 0.67 0.08 0.07 1.02 -0.74 -4.45 120.64 114.29 2gqk n GLU 219 Ca -0.01 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 2gqk n GLU 219 Cb 0.18 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 2gqk n GLU 219 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2gqk h PHE 220 N 0.00 -0.27 -1.03 -0.32 -1.00 -1.27 -3.49 116.94 109.57 2gqk h PHE 220 Ca -0.36 -0.01 0.21 0.00 2.81 0.00 0.00 57.97 60.63 2gqk h PHE 220 Cb 1.89 0.09 -0.33 0.00 3.61 0.00 0.00 35.95 41.20 2gqk h PHE 220 CO 0.00 0.08 0.77 0.45 -1.61 0.00 0.00 178.31 178.00 2gqk s SER 221 N -5.34 -0.03 0.00 2.17 0.15 -0.29 -4.92 113.70 105.43 2gqk s SER 221 Ca -0.10 0.05 0.16 0.00 0.70 0.00 0.00 55.95 56.76 2gqk s SER 221 Cb 0.00 1.01 0.71 0.00 -1.71 0.00 0.00 66.02 66.04 2gqk s SER 221 CO 0.38 -0.01 1.50 -0.81 1.20 0.00 0.00 173.24 175.50 2gqk n PRO 222 N 3.06 0.05 0.23 5.44 -0.04 -1.26 -1.35 135.00 141.12 2gqk n PRO 222 Ca -0.17 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 2gqk n PRO 222 Cb 0.56 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 33.00 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 -6.19 0.54 1.57 -1.95 -3.45 116.57 107.09 2gqk h LYS 223 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2gqk h LYS 223 Cb 0.25 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2gqk h LYS 223 CO 0.00 0.21 -0.08 -1.17 -0.57 0.00 0.00 179.45 177.84 2gqk s LEU 224 N -6.75 4.50 -0.08 2.94 0.20 -0.46 -3.97 118.68 115.07 2gqk s LEU 224 Ca 0.01 1.18 0.03 0.00 0.69 0.00 0.00 54.13 56.03 2gqk s LEU 224 Cb 0.10 -2.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.00 2gqk s LEU 224 CO 0.63 0.28 -0.16 -0.69 -0.29 0.00 0.00 176.35 176.12 2gqk s VAL 225 N -1.13 2.88 -0.24 1.68 1.01 -0.43 -4.92 120.40 119.27 2gqk s VAL 225 Ca 0.28 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 2gqk s VAL 225 Cb -0.19 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2gqk s VAL 225 CO 0.18 0.56 0.15 -0.83 0.00 0.00 0.00 175.10 175.16 2gqk s GLY 226 N -0.26 1.97 0.00 4.51 0.00 -1.26 -0.58 107.32 111.70 2gqk s GLY 226 Ca 0.01 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 43.90 2gqk s GLY 226 CO 0.03 0.37 -0.18 1.08 0.00 0.00 0.00 173.10 174.41 2gqk s LEU 227 N 1.03 2.59 0.04 0.66 2.01 -0.10 -0.94 118.68 123.96 2gqk s LEU 227 Ca 0.07 -0.35 -0.11 0.00 0.01 0.00 0.00 54.13 53.75 2gqk s LEU 227 Cb -0.13 -1.52 0.01 0.00 0.01 0.00 0.00 46.19 44.56 2gqk s LEU 227 CO 0.04 0.29 0.23 0.42 1.01 0.00 0.00 176.35 178.34 2gqk s THR 228 N -0.83 0.10 0.00 5.49 -4.23 -0.62 -1.83 115.64 113.72 2gqk s THR 228 Ca 0.13 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2gqk s THR 228 Cb -0.10 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 72.85 2gqk s THR 228 CO 0.03 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2gqk n GLY 229 N 0.71 3.61 2.28 3.99 0.00 -1.26 -0.96 105.19 113.56 2gqk n GLY 229 Ca -0.19 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 2gqk n GLY 229 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gqk n THR 230 N 0.00 0.00 0.30 2.61 -1.04 -1.26 -4.67 114.28 110.22 2gqk n THR 230 Ca 0.00 -0.41 0.15 0.00 -2.04 0.00 0.00 64.05 61.76 2gqk n THR 230 Cb 0.00 -1.32 0.93 0.00 -1.82 0.00 0.00 70.33 68.12 2gqk n THR 230 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2gqk h ARG 231 N 0.00 0.00 0.03 -2.82 1.12 -1.98 -2.18 114.38 108.54 2gqk h ARG 231 Ca -0.26 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.51 2gqk h ARG 231 Cb 0.78 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.75 2gqk h ARG 231 CO 0.18 0.00 -0.40 0.93 -3.11 0.00 0.00 179.97 177.57 2gqk h GLU 232 N 0.00 0.22 0.00 0.20 3.07 -1.98 0.36 114.58 116.45 2gqk h GLU 232 Ca 0.00 -0.27 -0.12 0.00 -0.50 0.00 0.00 59.36 58.47 2gqk h GLU 232 Cb 0.01 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2gqk h GLU 232 CO -0.00 1.03 -0.57 0.93 -1.40 0.00 0.00 179.01 179.00 2gqk h GLU 233 N -0.47 0.00 -0.51 2.33 3.07 -1.90 -0.13 114.58 116.97 2gqk h GLU 233 Ca -0.06 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.87 2gqk h GLU 233 Cb 1.19 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.05 2gqk h GLU 233 CO 0.08 0.57 0.21 0.28 -1.40 0.00 0.00 179.01 178.74 2gqk h VAL 234 N 0.00 0.86 0.30 3.13 2.07 -1.43 -1.81 116.25 119.36 2gqk h VAL 234 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2gqk h VAL 234 Cb 1.21 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2gqk h VAL 234 CO 0.07 0.07 -0.17 -0.78 0.02 0.00 0.00 177.57 176.79 2gqk h ASP 235 N 0.40 -0.41 -0.82 0.57 3.58 -0.19 -1.65 116.42 117.91 2gqk h ASP 235 Ca 0.24 0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.79 2gqk h ASP 235 Cb 0.23 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 41.30 2gqk h ASP 235 CO -0.22 -0.27 -0.50 -0.61 -2.88 0.00 0.00 179.24 174.75 2gqk h GLN 236 N -0.44 -0.03 0.14 0.28 5.75 -0.95 -0.05 115.11 119.81 2gqk h GLN 236 Ca -0.03 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.19 2gqk h GLN 236 Cb 0.35 0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.92 2gqk h GLN 236 CO 0.04 -0.02 -1.25 -0.39 -2.65 0.00 0.00 178.83 174.56 2gqk h VAL 237 N -0.03 1.44 -0.54 2.39 -1.51 -1.27 0.93 116.25 117.66 2gqk h VAL 237 Ca 0.13 -2.89 -0.01 0.00 -1.23 0.00 0.00 66.70 62.70 2gqk h VAL 237 Cb 0.36 2.89 -0.03 0.00 -2.13 0.00 0.00 31.29 32.39 2gqk h VAL 237 CO -0.78 0.85 0.30 0.00 -1.23 0.00 0.00 177.57 176.71 2gqk h ALA 238 N 0.50 0.69 0.04 5.19 0.00 -1.20 -2.22 119.26 122.27 2gqk h ALA 238 Ca -0.15 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2gqk h ALA 238 Cb 1.96 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.55 2gqk h ALA 238 CO 0.22 0.21 -0.60 -0.09 0.00 0.00 0.00 179.25 178.99 2gqk h ARG 239 N 0.73 0.33 -0.37 0.00 2.43 -1.02 0.18 114.38 116.66 2gqk h ARG 239 Ca 0.19 -0.42 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 2gqk h ARG 239 Cb 0.04 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2gqk h ARG 239 CO -0.03 1.12 -0.07 0.00 -1.51 0.00 0.00 179.97 179.48 2gqk h ALA 240 N 0.23 0.51 -0.37 2.80 0.00 -0.88 -3.05 119.26 118.51 2gqk h ALA 240 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2gqk h ALA 240 Cb 1.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gqk h ALA 240 CO 0.12 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.37 2gqk n TYR 241 N -4.40 0.66 -4.10 0.00 4.01 -0.84 -4.95 117.16 107.55 2gqk n TYR 241 Ca -0.02 -0.29 -0.32 0.00 -0.16 0.00 0.00 57.90 57.11 2gqk n TYR 241 Cb 0.34 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 2gqk n TYR 241 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqk n ARG 242 N 0.56 -3.58 -2.60 -0.72 1.85 -0.76 -4.88 116.66 106.53 2gqk n ARG 242 Ca 0.13 0.42 -0.43 0.00 -1.00 0.00 0.00 57.85 56.97 2gqk n ARG 242 Cb 0.43 -4.99 -0.02 0.00 -1.05 0.00 0.00 32.46 26.83 2gqk n ARG 242 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2gqk s VAL 243 N -3.49 4.38 -0.09 8.89 1.01 0.56 -5.01 120.40 126.64 2gqk s VAL 243 Ca 0.51 1.54 -0.25 0.00 0.00 0.00 0.00 61.98 63.78 2gqk s VAL 243 Cb -0.28 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 2gqk s VAL 243 CO 0.90 -0.63 0.80 -0.47 0.00 0.00 0.00 175.10 175.71 2gqk s TYR 244 N 3.98 3.54 0.27 5.22 5.04 -1.26 -4.89 117.35 129.24 2gqk s TYR 244 Ca 0.48 1.34 -0.20 0.00 -2.44 0.00 0.00 57.07 56.25 2gqk s TYR 244 Cb -0.11 -2.94 0.02 0.00 0.35 0.00 0.00 41.96 39.28 2gqk s TYR 244 CO 0.21 -0.05 0.68 1.52 -1.34 0.00 0.00 175.55 176.57 2gqk s TYR 245 N 1.32 -0.13 -0.10 4.97 1.13 -1.26 -0.80 117.35 122.47 2gqk s TYR 245 Ca 0.41 -0.30 -0.08 0.00 -1.41 0.00 0.00 57.07 55.69 2gqk s TYR 245 Cb -0.18 0.62 0.03 0.00 -1.10 0.00 0.00 41.96 41.34 2gqk s TYR 245 CO 0.18 -1.18 0.26 0.45 -2.51 0.00 0.00 175.55 172.76 2gqk s SER 246 N -2.92 -0.28 0.73 -0.18 0.15 -0.27 -4.99 113.70 105.94 2gqk s SER 246 Ca 0.12 0.54 -0.12 0.00 0.70 0.00 0.00 55.95 57.19 2gqk s SER 246 Cb -0.05 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 2gqk s SER 246 CO 0.06 -0.11 1.10 -2.16 1.20 0.00 0.00 173.24 173.33 2gqk s PRO 247 N 0.46 2.47 0.57 5.44 0.04 -1.26 -1.23 135.00 141.48 2gqk s PRO 247 Ca -0.03 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 2gqk s PRO 247 Cb -0.04 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.70 2gqk s PRO 247 CO -0.02 -1.49 0.77 0.41 0.04 0.00 0.00 177.00 176.71 2gqk n GLY 248 N -0.91 -0.44 3.75 0.56 0.00 -0.81 -4.87 105.19 102.47 2gqk n GLY 248 Ca 0.10 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 2gqk n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 249 N -4.57 2.20 0.34 1.61 0.04 -1.26 -4.86 135.00 128.50 2gqk s PRO 249 Ca 0.47 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.84 2gqk s PRO 249 Cb -0.02 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 2gqk s PRO 249 CO 0.32 -1.72 0.62 -1.59 0.04 0.00 0.00 177.00 174.67 2gqk s LYS 250 N -4.47 3.62 0.00 4.56 -2.85 -1.26 -4.52 119.74 114.81 2gqk s LYS 250 Ca 0.66 0.05 0.00 0.00 -1.00 0.00 0.00 55.97 55.68 2gqk s LYS 250 Cb -0.21 -2.57 0.00 0.00 -2.06 0.00 0.00 37.83 32.99 2gqk s LYS 250 CO 0.50 0.10 0.00 -3.47 0.10 0.00 0.00 175.35 172.59 2gqk n ASP 251 N -1.32 0.14 0.05 0.03 -0.08 -0.98 -4.97 116.55 109.42 2gqk n ASP 251 Ca -0.01 -0.90 -0.16 0.00 -1.51 0.00 0.00 54.79 52.21 2gqk n ASP 251 Cb 0.54 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.93 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2gqk h GLU 252 N 0.00 0.55 -0.92 -0.67 4.81 -2.00 -2.92 114.58 113.43 2gqk h GLU 252 Ca 0.00 -0.58 -0.07 0.00 -0.13 0.00 0.00 59.36 58.57 2gqk h GLU 252 Cb 0.00 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2gqk h GLU 252 CO 0.00 1.20 0.09 -3.47 -0.73 0.00 0.00 179.01 176.11 2gqk n ASP 253 N -3.80 2.89 0.00 1.04 2.03 -1.26 -4.95 116.55 112.49 2gqk n ASP 253 Ca -0.08 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 52.81 2gqk n ASP 253 Cb 0.85 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.10 0.00 -0.45 -0.67 4.07 -1.10 -4.95 120.64 117.64 2gqk n GLU 254 Ca 0.14 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.14 2gqk n GLU 254 Cb 0.71 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 32.04 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2gqk n ASP 255 N 3.74 -0.11 -0.58 4.31 2.03 -1.26 -2.33 116.55 122.35 2gqk n ASP 255 Ca 0.00 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2gqk n ASP 255 Cb 0.00 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 2gqk n ASP 255 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2gqk n TYR 256 N 2.58 0.00 -0.34 -0.67 4.01 -1.26 -4.52 117.16 116.96 2gqk n TYR 256 Ca 0.20 -0.06 -0.07 0.00 -0.16 0.00 0.00 57.90 57.81 2gqk n TYR 256 Cb 0.02 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 38.92 2gqk n TYR 256 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2gqk n ILE 257 N 0.23 0.00 -1.81 -0.72 5.41 -1.26 -1.92 119.36 119.29 2gqk n ILE 257 Ca 0.00 -0.05 -0.41 0.00 1.00 0.00 0.00 62.75 63.29 2gqk n ILE 257 Cb 0.21 -0.06 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 2gqk n ILE 257 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gqk s VAL 258 N 1.14 2.08 0.02 1.39 1.01 -1.26 -3.16 120.40 121.61 2gqk s VAL 258 Ca 0.30 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2gqk s VAL 258 Cb -0.24 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2gqk s VAL 258 CO 0.12 0.02 0.15 -0.62 0.00 0.00 0.00 175.10 174.76 2gqk s ASP 259 N -0.25 6.06 -0.17 3.32 2.15 -0.37 -4.53 116.67 122.89 2gqk s ASP 259 Ca 0.55 0.23 -0.08 0.00 0.43 0.00 0.00 52.55 53.68 2gqk s ASP 259 Cb -0.46 -1.82 0.07 0.00 -0.30 0.00 0.00 42.92 40.41 2gqk s ASP 259 CO 0.61 0.23 0.39 -1.38 -0.17 0.00 0.00 175.17 174.85 2gqk s HIS 260 N -1.33 -0.62 -0.13 -5.34 -3.43 -1.26 -1.11 115.29 102.06 2gqk s HIS 260 Ca 0.28 1.29 -0.29 0.00 -0.80 0.00 0.00 55.06 55.54 2gqk s HIS 260 Cb -0.12 0.24 -0.06 0.00 -1.43 0.00 0.00 32.58 31.20 2gqk s HIS 260 CO 0.20 -0.38 1.99 0.99 -2.00 0.00 0.00 174.74 175.54 2gqk s THR 261 N 1.82 3.17 -0.76 -5.38 2.01 0.02 -4.87 115.64 111.64 2gqk s THR 261 Ca -0.06 0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 2gqk s THR 261 Cb -0.10 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2gqk s THR 261 CO -0.12 -0.07 1.77 0.27 -0.69 0.00 0.00 174.62 175.77 2gqk s ILE 262 N 6.23 3.49 0.06 1.82 -0.00 -1.26 -4.72 121.20 126.82 2gqk s ILE 262 Ca 0.89 -0.04 0.03 0.00 -0.00 0.00 0.00 60.65 61.53 2gqk s ILE 262 Cb -0.34 -4.20 -0.04 0.00 -0.00 0.00 0.00 42.46 37.87 2gqk s ILE 262 CO 0.36 -1.15 0.03 -0.63 -0.00 0.00 0.00 174.94 173.55 2gqk s ILE 263 N 8.54 4.26 -0.13 8.37 1.01 -1.26 -0.99 121.20 141.00 2gqk s ILE 263 Ca 0.62 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2gqk s ILE 263 Cb -0.09 -3.01 0.06 0.00 0.01 0.00 0.00 42.46 39.43 2gqk s ILE 263 CO 0.10 0.18 0.23 -0.32 0.00 0.00 0.00 174.94 175.13 2gqk s MET 264 N -2.17 0.12 0.05 2.79 1.75 -0.19 -3.47 119.30 118.18 2gqk s MET 264 Ca 0.26 0.63 -0.13 0.00 -1.25 0.00 0.00 55.69 55.20 2gqk s MET 264 Cb -0.12 -0.24 -0.06 0.00 2.84 0.00 0.00 34.83 37.25 2gqk s MET 264 CO 0.18 -0.34 0.43 0.71 -0.65 0.00 0.00 175.02 175.35 2gqk s TYR 265 N 2.38 3.66 -0.19 4.11 1.51 0.02 -0.27 117.35 128.57 2gqk s TYR 265 Ca 0.03 0.94 -0.09 0.00 -1.01 0.00 0.00 57.07 56.93 2gqk s TYR 265 Cb -0.12 -2.26 -0.05 0.00 -0.11 0.00 0.00 41.96 39.42 2gqk s TYR 265 CO -0.08 0.57 0.10 -1.17 -1.11 0.00 0.00 175.55 173.86 2gqk s LEU 266 N -1.49 4.02 -0.15 -1.29 2.96 -0.25 -1.05 118.68 121.44 2gqk s LEU 266 Ca 0.29 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2gqk s LEU 266 Cb -0.16 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.53 2gqk s LEU 266 CO 0.16 0.18 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.59 2gqk s ILE 267 N 0.33 1.64 0.43 6.68 1.01 -0.62 -2.76 121.20 127.91 2gqk s ILE 267 Ca 0.06 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2gqk s ILE 267 Cb -0.12 -1.52 -0.08 0.00 0.01 0.00 0.00 42.46 40.75 2gqk s ILE 267 CO -0.01 0.47 0.87 -0.83 0.00 0.00 0.00 174.94 175.44 2gqk s GLY 268 N 1.44 2.13 -0.67 6.18 0.00 -1.26 -1.50 107.32 113.64 2gqk s GLY 268 Ca 0.05 0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.58 2gqk s GLY 268 CO -0.11 0.32 1.72 2.56 0.00 0.00 0.00 173.10 177.59 2gqk s PRO 269 N -3.67 2.78 0.00 2.90 0.04 -1.25 -3.49 135.00 132.31 2gqk s PRO 269 Ca 0.56 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2gqk s PRO 269 Cb -0.10 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2gqk s PRO 269 CO 0.26 -2.63 0.00 -3.47 0.04 0.00 0.00 177.00 171.20 2gqk n ASP 270 N 11.95 0.00 0.00 6.66 2.03 -1.26 -4.92 116.55 131.01 2gqk n ASP 270 Ca 0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.49 2gqk n ASP 270 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqk n GLY 271 N -0.54 1.30 1.57 0.27 0.00 -1.23 -4.69 105.19 101.87 2gqk n GLY 271 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2gqk n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqk n GLU 272 N 0.00 1.00 -0.34 1.61 4.07 -1.26 -2.36 120.64 123.36 2gqk n GLU 272 Ca 0.00 -0.07 0.05 0.00 -0.06 0.00 0.00 57.16 57.08 2gqk n GLU 272 Cb 0.00 -1.10 -0.01 0.00 -0.06 0.00 0.00 31.44 30.27 2gqk n GLU 272 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2gqk n PHE 273 N 1.60 -2.30 0.21 4.31 7.35 -1.26 -4.91 117.46 122.46 2gqk n PHE 273 Ca 0.03 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 2gqk n PHE 273 Cb 0.50 -0.60 0.00 0.00 0.35 0.00 0.00 39.48 39.72 2gqk n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2gqk n LEU 274 N 0.00 -3.50 -3.68 -2.13 -0.00 -1.11 -4.33 117.00 102.24 2gqk n LEU 274 Ca 0.00 0.80 -0.08 0.00 -0.00 0.00 0.00 56.01 56.73 2gqk n LEU 274 Cb 0.16 3.31 -0.02 0.00 -0.00 0.00 0.00 43.42 46.86 2gqk n LEU 274 CO 0.00 0.12 0.48 -0.62 -0.00 0.00 0.00 177.39 177.38 2gqk s ASP 275 N -2.38 -0.36 -0.03 1.96 -1.08 -1.13 -5.04 116.67 108.61 2gqk s ASP 275 Ca 0.00 -0.35 -0.06 0.00 -0.52 0.00 0.00 52.55 51.61 2gqk s ASP 275 Cb 0.00 0.64 0.01 0.00 -1.46 0.00 0.00 42.92 42.11 2gqk s ASP 275 CO 0.00 -1.14 0.14 -0.72 0.52 0.00 0.00 175.17 173.98 2gqk s TYR 276 N -3.75 -0.06 0.22 -5.34 1.13 -1.26 -1.09 117.35 107.19 2gqk s TYR 276 Ca 0.07 0.14 0.02 0.00 -1.41 0.00 0.00 57.07 55.89 2gqk s TYR 276 Cb -0.04 0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.82 2gqk s TYR 276 CO -0.01 -0.18 0.07 1.19 -2.51 0.00 0.00 175.55 174.11 2gqk n PHE 277 N 2.23 0.11 0.00 -3.49 3.72 0.62 -4.99 117.46 115.66 2gqk n PHE 277 Ca -0.18 -1.35 0.00 0.00 -0.05 0.00 0.00 57.45 55.87 2gqk n PHE 277 Cb 0.57 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.81 -0.10 3.58 1.37 0.00 -1.26 -1.02 105.19 108.56 2gqk n GLY 278 Ca -0.04 -0.87 -0.54 0.00 0.00 0.00 0.00 46.02 44.58 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 0.87 -0.05 1.61 -0.06 -0.16 -2.14 117.38 117.45 2gqk n GLN 279 Ca 0.00 0.32 0.00 0.00 -2.00 0.00 0.00 57.00 55.32 2gqk n GLN 279 Cb 0.00 -1.93 0.00 0.00 -4.06 0.00 0.00 30.24 24.25 2gqk n GLN 279 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2gqk n ASN 280 N 2.42 0.00 -4.77 1.69 3.02 -1.26 -5.09 115.26 111.28 2gqk n ASN 280 Ca 0.19 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.35 2gqk n ASN 280 Cb 0.16 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gqk s LYS 281 N -0.71 4.22 0.00 3.52 -0.14 -0.91 -5.05 119.74 120.68 2gqk s LYS 281 Ca 0.00 2.01 -0.03 0.00 -1.36 0.00 0.00 55.97 56.59 2gqk s LYS 281 Cb 0.00 -2.89 -0.01 0.00 -1.68 0.00 0.00 37.83 33.25 2gqk s LYS 281 CO 0.00 -0.22 0.05 1.03 -0.76 0.00 0.00 175.35 175.45 2gqk s ARG 282 N -2.00 0.31 0.10 1.68 0.52 -1.26 -5.02 118.95 113.28 2gqk s ARG 282 Ca 0.52 -0.36 -0.21 0.00 -0.52 0.00 0.00 55.73 55.17 2gqk s ARG 282 Cb -0.35 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.19 2gqk s ARG 282 CO 0.45 -0.06 1.35 -0.22 0.02 0.00 0.00 175.30 176.85 2gqk h LYS 283 N 4.89 -0.07 0.00 3.54 1.63 -1.97 0.61 116.57 125.19 2gqk h LYS 283 Ca -0.30 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2gqk h LYS 283 Cb 1.20 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2gqk h LYS 283 CO 0.42 -0.05 0.00 0.78 -3.45 0.00 0.00 179.45 177.15 2gqk h GLY 284 N -0.08 0.00 0.48 5.01 0.00 -1.98 -0.05 103.07 106.45 2gqk h GLY 284 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.05 2gqk h GLY 284 CO -0.55 0.00 -2.10 -2.21 0.00 0.00 0.00 176.54 171.68 2gqk n GLU 285 N -2.96 0.73 -0.06 4.80 0.00 -0.57 -2.07 120.64 120.53 2gqk n GLU 285 Ca 0.01 0.23 -0.08 0.00 0.00 0.00 0.00 57.16 57.32 2gqk n GLU 285 Cb 0.27 -1.67 -0.02 0.00 0.00 0.00 0.00 31.44 30.03 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 0.05 0.85 -0.26 6.31 2.04 -0.67 0.43 117.51 126.26 2gqk h ILE 286 Ca -0.46 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2gqk h ILE 286 Cb 2.01 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2gqk h ILE 286 CO 0.05 0.02 0.14 0.00 0.00 0.00 0.00 178.15 178.35 2gqk h ALA 287 N 1.19 0.32 -0.53 1.87 0.00 -1.12 0.35 119.26 121.34 2gqk h ALA 287 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gqk h ALA 287 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2gqk h ALA 287 CO -0.17 -0.25 0.15 0.00 0.00 0.00 0.00 179.25 178.97 2gqk h ALA 288 N 1.13 1.26 0.79 0.00 0.00 -1.27 0.46 119.26 121.63 2gqk h ALA 288 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2gqk h ALA 288 Cb 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2gqk h ALA 288 CO -0.06 0.52 -0.38 0.77 0.00 0.00 0.00 179.25 180.10 2gqk h SER 289 N 0.78 -0.90 -0.32 0.00 0.02 -0.42 -2.64 113.55 110.07 2gqk h SER 289 Ca 0.18 0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 2gqk h SER 289 Cb 0.26 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2gqk h SER 289 CO -0.01 -0.54 -0.38 0.40 -1.14 0.00 0.00 176.83 175.16 2gqk h ILE 290 N -1.26 1.28 0.00 3.27 2.04 -0.94 -2.03 117.51 119.88 2gqk h ILE 290 Ca -0.11 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.19 2gqk h ILE 290 Cb 0.81 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2gqk h ILE 290 CO 0.18 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.84 2gqk h ALA 291 N 0.84 1.00 0.27 1.87 0.00 -1.01 0.50 119.26 122.73 2gqk h ALA 291 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gqk h ALA 291 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gqk h ALA 291 CO 0.09 0.00 -0.13 1.15 0.00 0.00 0.00 179.25 180.36 2gqk h THR 292 N 0.00 0.58 0.00 0.00 2.02 -0.97 -3.19 112.91 111.35 2gqk h THR 292 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2gqk h THR 292 Cb 0.12 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2gqk h THR 292 CO 0.00 0.14 0.00 0.45 0.37 0.00 0.00 175.52 176.48 2gqk h HIS 293 N -0.92 0.00 0.00 3.16 -0.00 -1.36 -2.58 115.15 113.45 2gqk h HIS 293 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2gqk h HIS 293 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 2gqk h HIS 293 CO 0.05 0.00 -0.19 0.52 -0.00 0.00 0.00 177.93 178.31 2gqk h MET 294 N 0.00 0.00 -0.71 2.45 2.86 -1.03 -3.34 114.93 115.17 2gqk h MET 294 Ca 0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 2gqk h MET 294 Cb 0.39 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.95 2gqk h MET 294 CO 0.00 0.00 0.22 0.00 1.06 0.00 0.00 176.91 178.19 2gqk h ARG 295 N 0.00 0.33 0.00 1.72 3.08 -1.44 -1.55 114.38 116.53 2gqk h ARG 295 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gqk h ARG 295 Cb 0.98 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2gqk h ARG 295 CO 0.00 0.22 0.00 -0.35 -1.07 0.00 0.00 179.97 178.77 2gqk n PRO 296 N -5.08 0.47 -1.41 0.04 -0.04 -1.25 -3.83 135.00 123.90 2gqk n PRO 296 Ca 0.13 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.62 2gqk n PRO 296 Cb 0.40 -1.36 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 2gqk n PRO 296 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gqk n TYR 297 N -0.86 0.14 -1.62 0.54 4.02 -0.59 -5.11 117.16 113.68 2gqk n TYR 297 Ca 0.08 -0.85 -0.52 0.00 -0.01 0.00 0.00 57.90 56.60 2gqk n TYR 297 Cb 0.04 -0.18 -0.06 0.00 -0.02 0.00 0.00 39.34 39.12 2gqk n TYR 297 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gqk n ARG 298 N 0.06 1.30 -0.00 -0.72 1.74 -1.22 -3.91 116.66 113.91 2gqk n ARG 298 Ca 0.10 0.47 -0.01 0.00 -0.77 0.00 0.00 57.85 57.63 2gqk n ARG 298 Cb 1.03 -2.14 -0.01 0.00 -1.02 0.00 0.00 32.46 30.32 2gqk n ARG 298 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2gqk h LYS 299 N 5.35 -0.09 -2.79 5.56 3.64 -1.22 -3.47 116.57 123.54 2gqk h LYS 299 Ca -0.47 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 2gqk h LYS 299 Cb 1.32 0.02 -0.24 0.00 -0.41 0.00 0.00 32.23 32.92 2gqk h LYS 299 CO 0.83 -0.06 -0.26 -1.59 -2.27 0.00 0.00 179.45 176.10 2gqk s LYS 300 N -1.80 0.46 0.00 1.90 0.00 -1.24 -5.06 119.74 114.00 2gqk s LYS 300 Ca -0.01 0.53 0.00 0.00 0.00 0.00 0.00 55.97 56.49 2gqk s LYS 300 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 37.83 38.06 2gqk s LYS 300 CO 0.04 -0.06 0.00 0.45 0.00 0.00 0.00 175.35 175.78