#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk s PHE 130 N 0.00 2.13 -1.76 1.43 0.08 -1.26 -4.95 117.98 113.65 2gqk s PHE 130 Ca 0.00 1.41 0.21 0.00 0.12 0.00 0.00 56.93 58.67 2gqk s PHE 130 Cb 0.00 -3.16 1.17 0.00 -0.57 0.00 0.00 43.02 40.46 2gqk s PHE 130 CO 0.00 -2.52 1.65 2.41 -0.10 0.00 0.00 175.22 176.66 2gqk n THR 131 N -4.00 0.16 -0.68 0.64 -1.04 -1.26 -4.90 114.28 103.20 2gqk n THR 131 Ca 0.08 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2gqk n THR 131 Cb 0.54 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqk n GLY 132 N 0.38 0.82 3.66 3.41 0.00 -1.26 -4.97 105.19 107.23 2gqk n GLY 132 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.32 4.14 0.59 1.61 1.02 -1.26 -5.00 119.74 120.51 2gqk s LYS 133 Ca 0.00 2.17 -0.16 0.00 0.02 0.00 0.00 55.97 58.00 2gqk s LYS 133 Cb 0.00 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 2gqk s LYS 133 CO 0.00 -0.90 1.06 -1.25 -0.92 0.00 0.00 175.35 173.34 2gqk s PRO 134 N 4.14 3.33 0.10 -1.68 0.04 -1.26 -5.09 135.00 134.57 2gqk s PRO 134 Ca 0.74 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 2gqk s PRO 134 Cb -0.33 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 2gqk s PRO 134 CO 0.30 -0.81 0.09 -0.51 0.04 0.00 0.00 177.00 176.11 2gqk s LEU 135 N -4.43 1.82 0.01 -3.56 1.43 -1.26 -5.07 118.68 107.62 2gqk s LEU 135 Ca 0.64 -0.95 0.22 0.00 -1.03 0.00 0.00 54.13 53.01 2gqk s LEU 135 Cb -0.16 0.57 -0.12 0.00 0.03 0.00 0.00 46.19 46.51 2gqk s LEU 135 CO 0.36 -0.71 0.87 0.18 0.23 0.00 0.00 176.35 177.28 2gqk n LEU 136 N -0.03 0.60 0.00 1.79 7.99 -1.26 -5.05 117.00 121.04 2gqk n LEU 136 Ca -0.11 -0.17 0.00 0.00 -0.01 0.00 0.00 56.01 55.71 2gqk n LEU 136 Cb 0.62 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.89 2gqk n LEU 136 CO 0.27 0.10 0.00 0.61 -1.51 0.00 0.00 177.39 176.86 2gqk n GLY 137 N 1.39 2.88 0.00 -0.72 0.00 -1.26 -2.36 105.19 105.12 2gqk n GLY 137 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 1.97 2.79 -0.02 0.00 -1.26 -4.95 105.19 103.72 2gqk n GLY 138 Ca 0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2gqk n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqk n PRO 139 N 0.00 4.46 -3.83 1.61 -0.04 -1.26 -4.85 135.00 131.09 2gqk n PRO 139 Ca 0.00 -4.65 -0.36 0.00 -0.04 0.00 0.00 63.50 58.45 2gqk n PRO 139 Cb 0.00 -2.43 -0.06 0.00 -0.04 0.00 0.00 33.50 30.97 2gqk n PRO 139 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2gqk s PHE 140 N -3.41 3.60 0.02 0.54 5.36 -1.26 -5.02 117.98 117.81 2gqk s PHE 140 Ca 0.37 0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 56.87 2gqk s PHE 140 Cb 0.14 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.84 2gqk s PHE 140 CO -0.02 0.70 0.00 -1.54 -1.46 0.00 0.00 175.22 172.90 2gqk s SER 141 N -1.29 0.24 -0.05 6.13 1.04 -1.26 -0.94 113.70 117.56 2gqk s SER 141 Ca 0.20 -0.53 -0.18 0.00 0.48 0.00 0.00 55.95 55.92 2gqk s SER 141 Cb -0.13 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.17 2gqk s SER 141 CO 0.09 -0.37 0.40 -0.76 0.98 0.00 0.00 173.24 173.59 2gqk s LEU 142 N -1.70 0.47 0.01 2.42 1.43 -0.39 -4.85 118.68 116.07 2gqk s LEU 142 Ca -0.12 0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 2gqk s LEU 142 Cb -0.07 1.54 -0.06 0.00 0.03 0.00 0.00 46.19 47.64 2gqk s LEU 142 CO -0.02 -0.41 1.46 -0.89 0.23 0.00 0.00 176.35 176.72 2gqk s THR 143 N -0.95 3.57 0.07 5.49 2.01 0.10 -1.67 115.64 124.26 2gqk s THR 143 Ca -0.10 0.96 -0.18 0.00 0.31 0.00 0.00 61.69 62.68 2gqk s THR 143 Cb -0.04 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 2gqk s THR 143 CO 0.04 -0.00 0.55 0.42 -0.69 0.00 0.00 174.62 174.94 2gqk s THR 144 N 2.49 4.78 -0.84 -0.82 -4.23 0.44 -2.31 115.64 115.15 2gqk s THR 144 Ca 0.66 1.14 0.08 0.00 -1.18 0.00 0.00 61.69 62.39 2gqk s THR 144 Cb -0.33 -3.86 0.07 0.00 1.34 0.00 0.00 72.50 69.72 2gqk s THR 144 CO 0.28 0.53 1.24 0.00 -0.54 0.00 0.00 174.62 176.13 2gqk n HIS 145 N 1.65 0.17 0.22 3.99 1.44 -0.41 -1.31 115.22 120.96 2gqk n HIS 145 Ca -0.10 0.08 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 2gqk n HIS 145 Cb 0.51 -0.63 0.76 0.00 0.12 0.00 0.00 29.99 30.75 2gqk n HIS 145 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 2gqk h THR 146 N 0.00 0.71 -0.08 0.61 1.35 -1.94 -3.47 112.91 110.10 2gqk h THR 146 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2gqk h THR 146 Cb 0.07 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2gqk h THR 146 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2gqk n GLY 147 N -1.47 0.93 0.36 5.82 0.00 -0.42 -5.13 105.19 105.28 2gqk n GLY 147 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.04 0.07 -3.16 1.61 0.00 -1.10 -5.02 120.64 113.01 2gqk n GLU 148 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 57.16 56.88 2gqk n GLU 148 Cb 0.03 0.29 -0.00 0.00 0.00 0.00 0.00 31.44 31.77 2gqk n GLU 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2gqk s ARG 149 N -2.10 0.59 0.73 5.31 3.52 -1.26 -0.42 118.95 125.33 2gqk s ARG 149 Ca 0.03 0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.97 2gqk s ARG 149 Cb -0.00 0.23 0.06 0.00 -1.56 0.00 0.00 34.95 33.67 2gqk s ARG 149 CO 0.02 -1.07 1.08 0.15 -0.81 0.00 0.00 175.30 174.68 2gqk s LYS 150 N 2.69 2.29 0.30 5.12 3.01 -0.67 -4.81 119.74 127.67 2gqk s LYS 150 Ca 0.11 0.02 0.05 0.00 -1.01 0.00 0.00 55.97 55.15 2gqk s LYS 150 Cb -0.09 -2.07 -0.06 0.00 -1.01 0.00 0.00 37.83 34.60 2gqk s LYS 150 CO -0.23 -1.29 0.00 0.95 0.51 0.00 0.00 175.35 175.29 2gqk s THR 151 N -3.37 1.41 0.58 2.17 -4.23 -1.26 -1.26 115.64 109.68 2gqk s THR 151 Ca 0.60 -2.05 0.37 0.00 -1.18 0.00 0.00 61.69 59.42 2gqk s THR 151 Cb -0.11 -2.61 0.54 0.00 1.34 0.00 0.00 72.50 71.66 2gqk s THR 151 CO 0.47 -0.16 1.54 -0.78 -0.54 0.00 0.00 174.62 175.16 2gqk h ASP 152 N 2.20 0.00 0.00 3.99 1.82 -1.37 -2.50 116.42 120.56 2gqk h ASP 152 Ca -0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2gqk h ASP 152 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 2gqk h ASP 152 CO 0.69 0.00 0.00 0.29 -1.61 0.00 0.00 179.24 178.61 2gqk n LYS 153 N -3.69 -0.47 0.02 0.28 5.02 -1.26 -4.09 118.16 113.96 2gqk n LYS 153 Ca 0.30 -0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 55.89 2gqk n LYS 153 Cb 1.57 -0.95 -0.09 0.00 -0.02 0.00 0.00 35.03 35.53 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2gqk h ASP 154 N 0.00 -0.07 0.00 4.39 5.19 -1.84 -3.36 116.42 120.73 2gqk h ASP 154 Ca 0.00 -0.43 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2gqk h ASP 154 Cb 0.11 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2gqk h ASP 154 CO 0.00 0.41 0.00 -1.22 -3.12 0.00 0.00 179.24 175.31 2gqk n TYR 155 N -4.90 0.00 -0.94 4.55 4.01 -1.19 -4.32 117.16 114.37 2gqk n TYR 155 Ca -0.08 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.55 2gqk n TYR 155 Cb 0.26 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.13 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gqk n LEU 156 N -0.80 5.02 0.00 7.72 7.94 -1.26 -3.65 117.00 131.98 2gqk n LEU 156 Ca 0.13 -3.03 0.00 0.00 -1.11 0.00 0.00 56.01 52.00 2gqk n LEU 156 Cb 0.06 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.66 2gqk n LEU 156 CO 0.10 1.58 -0.02 0.61 -1.11 0.00 0.00 177.39 178.54 2gqk n GLY 157 N 2.47 0.00 0.00 -3.96 0.00 -1.26 -4.76 105.19 97.68 2gqk n GLY 157 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.49 2.46 -3.67 1.61 0.00 -1.24 -4.73 117.38 110.33 2gqk n GLN 158 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.00 56.66 2gqk n GLN 158 Cb 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.21 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 -0.23 3.56 -0.01 2.61 0.52 -1.20 -1.39 118.94 122.81 2gqk s TRP 159 Ca 0.00 0.65 0.02 0.00 0.02 0.00 0.00 56.10 56.79 2gqk s TRP 159 Cb 0.00 -2.06 -0.00 0.00 -1.15 0.00 0.00 33.47 30.26 2gqk s TRP 159 CO 0.00 0.54 -0.06 -0.51 0.02 0.00 0.00 176.95 176.94 2gqk s LEU 160 N -1.99 1.92 -0.28 2.99 1.02 0.53 -0.61 118.68 122.26 2gqk s LEU 160 Ca 0.32 -0.11 -0.12 0.00 0.02 0.00 0.00 54.13 54.24 2gqk s LEU 160 Cb -0.13 -0.33 -0.04 0.00 0.02 0.00 0.00 46.19 45.70 2gqk s LEU 160 CO 0.19 0.06 0.25 -0.76 0.02 0.00 0.00 176.35 176.10 2gqk s LEU 161 N -0.01 4.07 -0.33 1.79 1.43 -1.24 -1.32 118.68 123.07 2gqk s LEU 161 Ca 0.01 0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2gqk s LEU 161 Cb -0.04 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 44.02 2gqk s LEU 161 CO -0.00 -0.11 0.07 -0.51 0.23 0.00 0.00 176.35 176.03 2gqk s ILE 162 N 1.85 3.50 -0.01 -0.59 2.07 -0.65 -1.09 121.20 126.28 2gqk s ILE 162 Ca 0.09 -1.24 -0.04 0.00 -1.41 0.00 0.00 60.65 58.05 2gqk s ILE 162 Cb -0.16 -3.00 -0.04 0.00 0.13 0.00 0.00 42.46 39.39 2gqk s ILE 162 CO 0.11 -0.17 0.21 -0.31 -1.91 0.00 0.00 174.94 172.87 2gqk s TYR 163 N 1.34 3.56 -0.36 3.50 2.02 -0.82 -1.95 117.35 124.64 2gqk s TYR 163 Ca -0.03 0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 57.09 2gqk s TYR 163 Cb -0.20 -1.89 0.08 0.00 -0.40 0.00 0.00 41.96 39.55 2gqk s TYR 163 CO 0.01 0.64 0.12 -0.06 -1.57 0.00 0.00 175.55 174.68 2gqk s PHE 164 N -1.31 3.44 0.13 2.71 0.40 -1.25 -1.00 117.98 121.10 2gqk s PHE 164 Ca 0.27 -2.13 0.08 0.00 -0.60 0.00 0.00 56.93 54.55 2gqk s PHE 164 Cb -0.13 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 2gqk s PHE 164 CO 0.17 -0.88 -0.18 0.20 0.70 0.00 0.00 175.22 175.23 2gqk s GLY 165 N 1.55 1.23 -0.02 4.36 0.00 -0.17 -4.68 107.32 109.60 2gqk s GLY 165 Ca 0.02 -1.33 0.07 0.00 0.00 0.00 0.00 44.72 43.48 2gqk s GLY 165 CO -0.02 -1.37 -0.21 -0.12 0.00 0.00 0.00 173.10 171.38 2gqk s PHE 166 N -1.72 2.48 0.17 1.90 5.36 -1.26 -1.04 117.98 123.86 2gqk s PHE 166 Ca 0.10 -0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 55.71 2gqk s PHE 166 Cb -0.07 -1.53 0.05 0.00 -0.34 0.00 0.00 43.02 41.13 2gqk s PHE 166 CO 0.05 0.09 1.45 1.15 -1.46 0.00 0.00 175.22 176.49 2gqk h THR 167 N 4.35 1.34 -0.01 0.12 2.02 -1.96 -3.32 112.91 115.45 2gqk h THR 167 Ca -0.45 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2gqk h THR 167 Cb 1.14 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2gqk h THR 167 CO 0.48 0.60 -0.31 1.41 0.37 0.00 0.00 175.52 178.07 2gqk n HIS 168 N -3.91 0.00 -3.40 3.16 8.25 -1.26 -4.98 115.22 113.09 2gqk n HIS 168 Ca -0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 2gqk n HIS 168 Cb 0.67 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.64 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk s PRO 170 N -3.10 2.87 0.00 0.00 0.04 -1.26 -4.28 135.00 129.27 2gqk s PRO 170 Ca 0.46 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2gqk s PRO 170 Cb -0.11 -4.69 0.00 0.00 0.04 0.00 0.00 34.50 29.74 2gqk s PRO 170 CO 0.25 -2.71 0.00 -0.25 0.04 0.00 0.00 177.00 174.33 2gqk n ASP 171 N 11.80 0.00 0.33 6.66 8.00 -1.26 -4.80 116.55 137.29 2gqk n ASP 171 Ca 0.24 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.94 2gqk n ASP 171 Cb 0.50 0.00 1.03 0.00 -0.02 0.00 0.00 41.12 42.63 2gqk n ASP 171 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2gqk h VAL 172 N 0.00 0.02 0.00 2.53 -1.51 -1.95 -1.71 116.25 113.63 2gqk h VAL 172 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2gqk h VAL 172 Cb 0.00 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 2gqk h VAL 172 CO 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2gqk h PRO 174 N -0.01 0.32 0.40 0.00 0.13 -1.89 -2.64 132.00 128.30 2gqk h PRO 174 Ca 0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2gqk h PRO 174 Cb 0.00 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.05 2gqk h PRO 174 CO 0.00 0.38 -0.46 1.49 -0.23 0.00 0.00 178.00 179.18 2gqk h GLU 175 N 0.31 -0.86 0.00 0.86 4.22 -1.60 -0.39 114.58 117.13 2gqk h GLU 175 Ca 0.07 0.06 -0.06 0.00 0.08 0.00 0.00 59.36 59.51 2gqk h GLU 175 Cb 0.28 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2gqk h GLU 175 CO 0.01 -0.57 -0.36 1.49 -2.18 0.00 0.00 179.01 177.40 2gqk h GLU 176 N -0.89 0.00 0.00 1.92 4.57 -1.82 -3.26 114.58 115.10 2gqk h GLU 176 Ca -0.04 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 2gqk h GLU 176 Cb 0.80 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2gqk h GLU 176 CO -0.10 0.25 -0.34 -0.07 -1.18 0.00 0.00 179.01 177.56 2gqk h LEU 177 N 0.00 0.00 0.00 1.64 3.38 -1.18 -0.17 115.31 118.98 2gqk h LEU 177 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gqk h LEU 177 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gqk h LEU 177 CO 0.03 0.34 0.00 1.21 0.09 0.00 0.00 178.44 180.12 2gqk n GLU 178 N -3.66 0.00 -0.34 1.13 0.00 -0.18 -1.08 120.64 116.51 2gqk n GLU 178 Ca -0.01 0.49 0.13 0.00 0.00 0.00 0.00 57.16 57.78 2gqk n GLU 178 Cb 0.45 -1.47 0.32 0.00 0.00 0.00 0.00 31.44 30.74 2gqk n GLU 178 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2gqk h LYS 179 N 0.00 0.67 -0.43 5.31 1.57 -1.66 0.38 116.57 122.41 2gqk h LYS 179 Ca 0.00 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2gqk h LYS 179 Cb 0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2gqk h LYS 179 CO 0.00 0.45 -0.17 0.52 -0.57 0.00 0.00 179.45 179.68 2gqk h MET 180 N 0.69 0.81 -0.06 3.15 2.86 -1.07 -3.18 114.93 118.14 2gqk h MET 180 Ca 0.57 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 2gqk h MET 180 Cb 0.93 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2gqk h MET 180 CO -0.41 0.92 -0.27 0.82 1.06 0.00 0.00 176.91 179.04 2gqk h ILE 181 N 0.72 1.22 0.00 -1.22 1.08 0.73 -0.62 117.51 119.42 2gqk h ILE 181 Ca 0.11 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2gqk h ILE 181 Cb 0.68 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 2gqk h ILE 181 CO 0.05 0.30 0.05 1.56 -0.69 0.00 0.00 178.15 179.43 2gqk h GLN 182 N 0.09 0.00 0.02 2.37 4.20 -1.49 -0.38 115.11 119.92 2gqk h GLN 182 Ca 0.01 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 2gqk h GLN 182 Cb 0.53 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2gqk h GLN 182 CO 0.04 0.00 -0.97 0.28 -0.67 0.00 0.00 178.83 177.51 2gqk h VAL 183 N 0.00 1.63 -0.10 -0.54 2.07 -1.22 -2.54 116.25 115.55 2gqk h VAL 183 Ca 0.00 -3.11 -0.10 0.00 0.82 0.00 0.00 66.70 64.31 2gqk h VAL 183 Cb 0.11 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2gqk h VAL 183 CO 0.00 0.89 -0.33 0.58 0.02 0.00 0.00 177.57 178.73 2gqk h VAL 184 N 0.03 1.39 -0.09 2.57 2.07 -1.13 -1.88 116.25 119.21 2gqk h VAL 184 Ca -0.03 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.85 2gqk h VAL 184 Cb 1.68 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 33.58 2gqk h VAL 184 CO 0.13 0.49 -0.47 -0.78 0.02 0.00 0.00 177.57 176.96 2gqk h ASP 185 N -0.04 -1.47 -0.36 0.57 3.58 -1.58 -1.67 116.42 115.45 2gqk h ASP 185 Ca -0.01 0.18 0.03 0.00 0.42 0.00 0.00 57.03 57.65 2gqk h ASP 185 Cb 0.96 0.58 -0.03 0.00 1.72 0.00 0.00 39.33 42.56 2gqk h ASP 185 CO 0.07 -0.46 0.17 -0.08 -2.88 0.00 0.00 179.24 176.05 2gqk h GLU 186 N -0.56 0.34 0.04 0.28 4.81 -1.44 -1.39 114.58 116.67 2gqk h GLU 186 Ca 0.05 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.01 2gqk h GLU 186 Cb 0.66 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.98 2gqk h GLU 186 CO -0.39 0.23 -1.05 0.97 -0.73 0.00 0.00 179.01 178.03 2gqk h ILE 187 N 0.35 1.39 -0.61 2.32 2.10 -1.30 -0.66 117.51 121.09 2gqk h ILE 187 Ca 0.15 -2.55 -0.04 0.00 1.08 0.00 0.00 64.86 63.50 2gqk h ILE 187 Cb 0.07 2.56 -0.03 0.00 -1.09 0.00 0.00 36.82 38.33 2gqk h ILE 187 CO -0.11 0.76 0.23 0.44 -1.08 0.00 0.00 178.15 178.39 2gqk h ASP 188 N 0.22 0.86 1.01 2.19 3.32 -1.31 -2.09 116.42 120.61 2gqk h ASP 188 Ca -0.11 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2gqk h ASP 188 Cb 1.71 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2gqk h ASP 188 CO 0.19 0.81 0.00 -1.28 -1.72 0.00 0.00 179.24 177.24 2gqk h SER 189 N 0.86 0.00 0.34 6.45 0.87 -1.16 -1.84 113.55 119.07 2gqk h SER 189 Ca 0.20 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.56 2gqk h SER 189 Cb 0.23 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2gqk h SER 189 CO -0.01 0.00 -0.83 0.40 -0.53 0.00 0.00 176.83 175.86 2gqk h ILE 190 N 0.00 1.41 0.00 2.23 2.04 -0.80 -3.47 117.51 118.91 2gqk h ILE 190 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2gqk h ILE 190 Cb 0.50 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2gqk h ILE 190 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 178.15 179.25 2gqk n THR 191 N -3.78 0.00 0.03 -0.27 -1.04 -0.69 -4.51 114.28 104.02 2gqk n THR 191 Ca -0.05 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.90 2gqk n THR 191 Cb 0.77 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.41 2gqk n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqk h THR 192 N 0.00 1.31 -3.99 12.58 2.02 -1.87 -3.45 112.91 119.51 2gqk h THR 192 Ca 0.00 -1.60 -0.45 0.00 0.77 0.00 0.00 66.41 65.13 2gqk h THR 192 Cb 0.00 1.63 0.15 0.00 -1.74 0.00 0.00 68.15 68.19 2gqk h THR 192 CO 0.00 0.49 0.23 -0.76 0.37 0.00 0.00 175.52 175.86 2gqk s LEU 193 N -8.40 1.69 0.93 2.58 1.02 -1.26 -4.69 118.68 110.54 2gqk s LEU 193 Ca -0.06 1.02 -0.13 0.00 0.02 0.00 0.00 54.13 54.98 2gqk s LEU 193 Cb 0.13 -3.21 0.15 0.00 0.02 0.00 0.00 46.19 43.27 2gqk s LEU 193 CO 0.81 -2.99 1.16 -2.16 0.02 0.00 0.00 176.35 173.19 2gqk s PRO 194 N -5.15 1.00 0.50 1.29 0.04 -1.26 -4.88 135.00 126.53 2gqk s PRO 194 Ca 0.65 0.17 -0.22 0.00 0.04 0.00 0.00 61.00 61.65 2gqk s PRO 194 Cb -0.16 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2gqk s PRO 194 CO 0.56 -2.27 1.16 0.16 0.04 0.00 0.00 177.00 176.65 2gqk s ASP 195 N -4.16 5.95 -0.18 6.66 -4.77 -1.26 -4.87 116.67 114.04 2gqk s ASP 195 Ca 0.65 2.29 -0.06 0.00 -3.30 0.00 0.00 52.55 52.13 2gqk s ASP 195 Cb -0.13 -2.60 -0.04 0.00 -1.09 0.00 0.00 42.92 39.07 2gqk s ASP 195 CO 0.53 -1.07 0.03 -1.48 0.70 0.00 0.00 175.17 173.88 2gqk s LEU 196 N -3.33 3.59 -0.52 2.11 2.34 -1.26 -3.21 118.68 118.41 2gqk s LEU 196 Ca 0.67 -0.01 -0.16 0.00 0.06 0.00 0.00 54.13 54.69 2gqk s LEU 196 Cb -0.28 -1.90 0.10 0.00 -0.56 0.00 0.00 46.19 43.55 2gqk s LEU 196 CO 0.33 0.15 0.49 -0.89 -1.06 0.00 0.00 176.35 175.37 2gqk s THR 197 N 0.48 5.16 0.32 5.48 2.01 0.22 -4.98 115.64 124.32 2gqk s THR 197 Ca 0.01 -1.22 -0.27 0.00 0.31 0.00 0.00 61.69 60.52 2gqk s THR 197 Cb -0.13 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.01 2gqk s THR 197 CO 0.01 -0.78 1.03 -2.16 -0.69 0.00 0.00 174.62 172.03 2gqk s PRO 198 N 1.79 4.51 -0.01 4.92 0.04 -1.26 -3.59 135.00 141.40 2gqk s PRO 198 Ca 0.05 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.66 2gqk s PRO 198 Cb -0.27 -2.92 0.01 0.00 0.04 0.00 0.00 34.50 31.37 2gqk s PRO 198 CO 0.05 0.16 0.02 -0.48 0.04 0.00 0.00 177.00 176.79 2gqk s LEU 199 N -1.91 1.61 -0.27 -3.56 0.05 -0.25 -1.84 118.68 112.51 2gqk s LEU 199 Ca 0.49 0.02 -0.03 0.00 0.05 0.00 0.00 54.13 54.67 2gqk s LEU 199 Cb -0.25 -0.02 0.03 0.00 -2.05 0.00 0.00 46.19 43.90 2gqk s LEU 199 CO 0.32 -0.05 -0.01 0.12 -0.55 0.00 0.00 176.35 176.17 2gqk s PHE 200 N 0.44 3.14 -0.35 3.48 5.36 -0.76 -1.95 117.98 127.34 2gqk s PHE 200 Ca -0.04 -1.49 -0.20 0.00 -0.96 0.00 0.00 56.93 54.24 2gqk s PHE 200 Cb -0.05 -2.12 0.00 0.00 -0.34 0.00 0.00 43.02 40.51 2gqk s PHE 200 CO -0.01 -0.71 0.60 0.42 -1.46 0.00 0.00 175.22 174.05 2gqk s ILE 201 N 1.35 4.93 -0.31 3.12 1.01 -0.17 -0.54 121.20 130.59 2gqk s ILE 201 Ca -0.01 0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.88 2gqk s ILE 201 Cb -0.18 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.27 2gqk s ILE 201 CO -0.02 -0.28 1.17 -0.55 0.00 0.00 0.00 174.94 175.27 2gqk s SER 202 N 1.77 6.82 0.00 3.58 0.15 0.21 -1.00 113.70 125.23 2gqk s SER 202 Ca 0.23 1.11 0.29 0.00 0.70 0.00 0.00 55.95 58.27 2gqk s SER 202 Cb -0.15 -2.54 1.39 0.00 -1.71 0.00 0.00 66.02 63.01 2gqk s SER 202 CO 0.14 -0.97 1.97 2.30 1.20 0.00 0.00 173.24 177.88 2gqk n ILE 203 N 6.03 0.06 -3.57 6.45 -5.35 -0.21 -4.58 119.36 118.19 2gqk n ILE 203 Ca 0.13 0.02 -0.41 0.00 -0.27 0.00 0.00 62.75 62.22 2gqk n ILE 203 Cb 0.47 -0.54 -0.08 0.00 -1.74 0.00 0.00 39.64 37.75 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 -2.67 5.72 0.00 7.28 2.15 -1.26 -4.90 116.67 122.99 2gqk s ASP 204 Ca 0.24 -2.15 0.27 0.00 0.43 0.00 0.00 52.55 51.35 2gqk s ASP 204 Cb 0.19 -2.00 0.93 0.00 -0.30 0.00 0.00 42.92 41.74 2gqk s ASP 204 CO 0.46 -0.63 1.70 -0.81 -0.17 0.00 0.00 175.17 175.72 2gqk n PRO 205 N 4.58 0.24 0.13 4.34 -0.04 -1.26 -4.06 135.00 138.93 2gqk n PRO 205 Ca -0.03 -0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 2gqk n PRO 205 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 2gqk n PRO 205 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2gqk h GLU 206 N 0.23 0.46 0.00 0.54 4.39 -1.95 -3.43 114.58 114.81 2gqk h GLU 206 Ca 0.00 -0.75 0.00 0.00 0.34 0.00 0.00 59.36 58.95 2gqk h GLU 206 Cb 0.46 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2gqk h GLU 206 CO 0.00 1.36 0.00 2.89 -1.16 0.00 0.00 179.01 182.10 2gqk n ARG 207 N -3.66 0.00 -1.14 2.33 -4.01 -1.26 -5.09 116.66 103.82 2gqk n ARG 207 Ca -0.13 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.46 2gqk n ARG 207 Cb 1.06 -0.08 0.17 0.00 -3.04 0.00 0.00 32.46 30.57 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 -0.72 -3.48 2.89 2.03 -1.26 -5.13 116.55 110.88 2gqk n ASP 208 Ca 0.00 -1.20 -0.13 0.00 0.52 0.00 0.00 54.79 53.98 2gqk n ASP 208 Cb 0.07 -0.75 -0.03 0.00 -0.72 0.00 0.00 41.12 39.69 2gqk n ASP 208 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gqk s THR 209 N -2.87 0.02 0.32 5.18 -1.32 -1.26 -4.87 115.64 110.83 2gqk s THR 209 Ca 0.55 -0.12 0.07 0.00 -1.21 0.00 0.00 61.69 60.97 2gqk s THR 209 Cb -0.03 -1.02 0.31 0.00 -1.51 0.00 0.00 72.50 70.25 2gqk s THR 209 CO 0.40 -0.07 1.79 0.50 -2.21 0.00 0.00 174.62 175.03 2gqk h LYS 210 N 2.27 0.73 -0.69 7.08 3.11 -1.99 -1.16 116.57 125.92 2gqk h LYS 210 Ca -0.33 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.44 2gqk h LYS 210 Cb 1.27 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 32.30 2gqk h LYS 210 CO 0.40 0.48 0.32 0.93 -2.81 0.00 0.00 179.45 178.77 2gqk h GLU 211 N 0.75 0.98 -0.01 1.90 4.39 -1.96 0.60 114.58 121.23 2gqk h GLU 211 Ca 0.56 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 2gqk h GLU 211 Cb 0.89 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2gqk h GLU 211 CO -0.34 0.76 -0.02 0.00 -1.16 0.00 0.00 179.01 178.25 2gqk h ALA 212 N 1.38 0.02 -0.35 3.43 0.00 -1.65 -3.20 119.26 118.89 2gqk h ALA 212 Ca 0.24 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2gqk h ALA 212 Cb 0.11 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2gqk h ALA 212 CO -0.03 -0.19 -0.15 0.82 0.00 0.00 0.00 179.25 179.69 2gqk h ILE 213 N -0.50 0.52 -0.96 0.00 2.04 -1.28 -1.72 117.51 115.61 2gqk h ILE 213 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 2gqk h ILE 213 Cb 0.57 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.08 2gqk h ILE 213 CO 0.00 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.76 2gqk h ALA 214 N 1.18 1.75 0.10 1.87 0.00 -0.93 0.12 119.26 123.35 2gqk h ALA 214 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2gqk h ALA 214 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gqk h ALA 214 CO -0.41 -0.03 -0.05 -0.91 0.00 0.00 0.00 179.25 177.85 2gqk h ASN 215 N 0.76 -0.12 -0.97 0.00 2.35 -1.47 -3.26 115.58 112.88 2gqk h ASN 215 Ca 0.50 -0.46 0.20 0.00 -0.55 0.00 0.00 56.30 55.99 2gqk h ASN 215 Cb 0.76 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 39.05 2gqk h ASN 215 CO -0.27 0.50 0.55 0.22 -1.65 0.00 0.00 177.43 176.78 2gqk h TYR 216 N -0.84 0.96 0.54 1.19 3.20 -0.61 -1.93 116.97 119.49 2gqk h TYR 216 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2gqk h TYR 216 Cb 0.57 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2gqk h TYR 216 CO 0.11 0.14 -0.39 0.28 -1.64 0.00 0.00 178.16 176.66 2gqk h VAL 217 N 0.64 0.21 0.00 1.81 2.07 -0.92 -3.02 116.25 117.05 2gqk h VAL 217 Ca 0.58 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.10 2gqk h VAL 217 Cb 0.98 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2gqk h VAL 217 CO -0.43 0.00 0.00 0.07 0.02 0.00 0.00 177.57 177.23 2gqk h LYS 218 N -0.90 0.00 0.00 1.57 5.09 -1.40 -0.99 116.57 119.93 2gqk h LYS 218 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.64 2gqk h LYS 218 Cb 0.76 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.08 2gqk h LYS 218 CO 0.02 0.00 -0.18 0.93 -2.09 0.00 0.00 179.45 178.13 2gqk h GLU 219 N 0.00 0.00 0.00 0.07 3.07 -1.37 -3.14 114.58 113.21 2gqk h GLU 219 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2gqk h GLU 219 Cb 0.64 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 2gqk h GLU 219 CO 0.00 0.18 -0.58 0.74 -1.40 0.00 0.00 179.01 177.95 2gqk h PHE 220 N 0.00 0.00 -1.18 4.33 0.04 -1.23 -3.50 116.94 115.40 2gqk h PHE 220 Ca -0.00 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.95 2gqk h PHE 220 Cb 0.41 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.27 2gqk h PHE 220 CO 0.00 1.12 0.82 0.45 -0.60 0.00 0.00 178.31 180.10 2gqk s SER 221 N -6.45 -0.13 0.31 2.17 0.15 -0.45 -4.97 113.70 104.33 2gqk s SER 221 Ca -0.22 0.21 0.26 0.00 0.70 0.00 0.00 55.95 56.89 2gqk s SER 221 Cb 0.01 0.19 1.01 0.00 -1.71 0.00 0.00 66.02 65.53 2gqk s SER 221 CO 0.59 -0.07 1.77 1.55 1.20 0.00 0.00 173.24 178.27 2gqk h PRO 222 N 2.88 0.00 0.00 5.44 0.13 -1.81 -2.41 132.00 136.23 2gqk h PRO 222 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2gqk h PRO 222 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gqk h PRO 222 CO 0.20 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.14 2gqk n LYS 223 N -2.41 0.10 -2.76 0.86 4.81 -1.26 -4.79 118.16 112.70 2gqk n LYS 223 Ca 0.02 0.10 -0.40 0.00 -0.87 0.00 0.00 58.31 57.16 2gqk n LYS 223 Cb 0.28 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.66 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqk s LEU 224 N -3.57 4.59 -0.09 3.14 0.20 -0.91 -4.10 118.68 117.94 2gqk s LEU 224 Ca 0.12 1.86 0.04 0.00 0.69 0.00 0.00 54.13 56.84 2gqk s LEU 224 Cb 0.16 -3.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.34 2gqk s LEU 224 CO 0.53 0.08 -0.21 0.54 -0.29 0.00 0.00 176.35 177.00 2gqk s VAL 225 N -0.74 2.34 -0.13 1.68 0.11 -0.77 -4.81 120.40 118.08 2gqk s VAL 225 Ca 0.43 -0.93 -0.20 0.00 -2.93 0.00 0.00 61.98 58.35 2gqk s VAL 225 Cb -0.25 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 32.66 2gqk s VAL 225 CO 0.31 0.56 0.55 -0.83 -3.33 0.00 0.00 175.10 172.36 2gqk s GLY 226 N 0.14 2.33 -0.07 6.54 0.00 -1.26 -1.83 107.32 113.17 2gqk s GLY 226 Ca -0.11 -0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.49 2gqk s GLY 226 CO 0.06 0.99 -0.22 1.08 0.00 0.00 0.00 173.10 175.02 2gqk s LEU 227 N 1.03 2.26 0.20 0.66 1.02 0.30 -1.29 118.68 122.86 2gqk s LEU 227 Ca 0.28 -0.44 -0.23 0.00 0.02 0.00 0.00 54.13 53.76 2gqk s LEU 227 Cb -0.16 -1.43 0.05 0.00 0.02 0.00 0.00 46.19 44.67 2gqk s LEU 227 CO 0.12 0.25 0.79 0.28 0.02 0.00 0.00 176.35 177.81 2gqk s THR 228 N -0.18 0.00 0.00 5.49 -1.32 -0.98 -0.62 115.64 118.04 2gqk s THR 228 Ca -0.02 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2gqk s THR 228 Cb -0.14 -1.81 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 2gqk s THR 228 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2gqk n GLY 229 N -0.44 3.48 3.77 6.08 0.00 -1.26 0.01 105.19 116.83 2gqk n GLY 229 Ca -0.07 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.57 3.31 0.31 2.61 -1.32 -1.26 -4.74 115.64 111.99 2gqk s THR 230 Ca 0.00 0.43 0.11 0.00 -1.21 0.00 0.00 61.69 61.02 2gqk s THR 230 Cb 0.00 -2.96 0.35 0.00 -1.51 0.00 0.00 72.50 68.39 2gqk s THR 230 CO 0.00 -0.56 1.45 -1.14 -2.21 0.00 0.00 174.62 172.16 2gqk n ARG 231 N -3.52 -0.06 0.16 7.08 0.63 -1.26 -0.44 116.66 119.25 2gqk n ARG 231 Ca 0.08 1.32 0.04 0.00 -0.92 0.00 0.00 57.85 58.37 2gqk n ARG 231 Cb 0.54 -2.24 0.22 0.00 0.45 0.00 0.00 32.46 31.43 2gqk n ARG 231 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2gqk h GLU 232 N 0.00 0.00 0.18 -0.14 3.07 -1.98 0.16 114.58 115.88 2gqk h GLU 232 Ca 0.68 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.23 2gqk h GLU 232 Cb 1.64 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.57 2gqk h GLU 232 CO -0.78 0.47 -1.45 0.93 -1.40 0.00 0.00 179.01 176.77 2gqk h GLU 233 N 0.00 0.39 -0.58 2.33 5.08 -1.08 -2.07 114.58 118.65 2gqk h GLU 233 Ca -0.00 -0.67 -0.02 0.00 -1.00 0.00 0.00 59.36 57.67 2gqk h GLU 233 Cb 1.08 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 2gqk h GLU 233 CO 0.06 1.32 0.29 0.28 -1.00 0.00 0.00 179.01 179.96 2gqk h VAL 234 N -0.05 1.19 0.35 3.13 2.07 -0.92 -0.80 116.25 121.22 2gqk h VAL 234 Ca -0.28 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2gqk h VAL 234 Cb 1.97 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2gqk h VAL 234 CO 0.18 0.22 -0.28 -0.78 0.02 0.00 0.00 177.57 176.93 2gqk h ASP 235 N 0.82 -0.73 -0.92 0.57 1.82 -0.78 -2.70 116.42 114.50 2gqk h ASP 235 Ca 0.20 0.05 0.26 0.00 -0.39 0.00 0.00 57.03 57.16 2gqk h ASP 235 Cb 0.07 0.23 -0.15 0.00 0.68 0.00 0.00 39.33 40.16 2gqk h ASP 235 CO -0.03 -0.39 0.25 -0.61 -1.61 0.00 0.00 179.24 176.85 2gqk h GLN 236 N -0.61 0.16 0.13 0.28 5.75 -0.46 0.30 115.11 120.67 2gqk h GLN 236 Ca -0.05 -0.01 -0.29 0.00 -0.15 0.00 0.00 58.65 58.16 2gqk h GLN 236 Cb 0.51 -0.04 0.02 0.00 1.07 0.00 0.00 27.48 29.04 2gqk h GLN 236 CO 0.01 0.11 -1.24 -0.39 -2.65 0.00 0.00 178.83 174.66 2gqk h VAL 237 N 0.17 1.38 0.00 2.39 -1.51 -1.29 -0.81 116.25 116.58 2gqk h VAL 237 Ca 0.60 -2.72 0.00 0.00 -1.23 0.00 0.00 66.70 63.34 2gqk h VAL 237 Cb 1.27 2.81 0.00 0.00 -2.13 0.00 0.00 31.29 33.24 2gqk h VAL 237 CO -0.70 0.81 0.00 0.00 -1.23 0.00 0.00 177.57 176.45 2gqk h ALA 238 N 0.45 1.00 0.04 5.19 0.00 -0.84 -1.23 119.26 123.87 2gqk h ALA 238 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2gqk h ALA 238 Cb 1.93 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.73 2gqk h ALA 238 CO 0.22 0.00 -0.24 -0.09 0.00 0.00 0.00 179.25 179.15 2gqk h ARG 239 N 0.00 0.08 0.08 0.00 2.43 -0.51 -3.29 114.38 113.16 2gqk h ARG 239 Ca 0.00 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2gqk h ARG 239 Cb 0.75 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2gqk h ARG 239 CO 0.00 1.07 -0.04 0.00 -1.51 0.00 0.00 179.97 179.49 2gqk h ALA 240 N 0.02 -0.65 -1.47 2.80 0.00 -0.75 -3.38 119.26 115.82 2gqk h ALA 240 Ca -0.04 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.20 2gqk h ALA 240 Cb 1.18 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 2gqk h ALA 240 CO 0.04 -0.65 1.24 0.71 0.00 0.00 0.00 179.25 180.60 2gqk s TYR 241 N -2.50 2.83 -1.08 0.00 2.02 -0.47 -4.89 117.35 113.27 2gqk s TYR 241 Ca -0.01 -1.16 -0.07 0.00 -0.37 0.00 0.00 57.07 55.45 2gqk s TYR 241 Cb 0.00 -4.51 -0.10 0.00 -0.40 0.00 0.00 41.96 36.96 2gqk s TYR 241 CO 0.04 -1.72 2.65 -2.13 -1.57 0.00 0.00 175.55 172.82 2gqk n ARG 242 N 7.74 2.73 -1.30 -0.62 0.00 -1.26 -4.36 116.66 119.59 2gqk n ARG 242 Ca 0.30 -1.68 -0.31 0.00 -0.00 0.00 0.00 57.85 56.17 2gqk n ARG 242 Cb 0.50 -2.51 0.10 0.00 0.00 0.00 0.00 32.46 30.54 2gqk n ARG 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2gqk s VAL 243 N 2.51 3.22 0.15 5.15 -7.23 -1.24 -5.02 120.40 117.93 2gqk s VAL 243 Ca 0.56 0.40 0.07 0.00 -1.81 0.00 0.00 61.98 61.19 2gqk s VAL 243 Cb 0.16 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 2gqk s VAL 243 CO -0.04 -0.52 -0.01 -0.47 -0.31 0.00 0.00 175.10 173.76 2gqk s TYR 244 N -2.94 2.87 0.07 2.82 5.04 -1.26 -4.99 117.35 118.96 2gqk s TYR 244 Ca 0.61 -0.11 -0.25 0.00 -2.44 0.00 0.00 57.07 54.89 2gqk s TYR 244 Cb -0.17 -1.42 0.06 0.00 0.35 0.00 0.00 41.96 40.78 2gqk s TYR 244 CO 0.56 0.50 0.59 1.52 -1.34 0.00 0.00 175.55 177.38 2gqk s TYR 245 N -1.58 -0.53 -0.64 4.97 1.13 -1.26 -2.24 117.35 117.20 2gqk s TYR 245 Ca 0.26 0.56 -0.01 0.00 -1.41 0.00 0.00 57.07 56.47 2gqk s TYR 245 Cb -0.10 0.45 0.16 0.00 -1.10 0.00 0.00 41.96 41.37 2gqk s TYR 245 CO 0.18 -0.72 0.45 0.45 -2.51 0.00 0.00 175.55 173.40 2gqk s SER 246 N -2.12 5.13 -0.04 -0.18 0.15 0.37 -4.87 113.70 112.13 2gqk s SER 246 Ca -0.04 -3.03 -0.30 0.00 0.70 0.00 0.00 55.95 53.29 2gqk s SER 246 Cb -0.01 -1.81 -0.03 0.00 -1.71 0.00 0.00 66.02 62.46 2gqk s SER 246 CO -0.04 -0.31 1.08 -2.16 1.20 0.00 0.00 173.24 173.01 2gqk s PRO 247 N -0.31 4.44 -0.59 5.44 0.04 -1.26 -1.94 135.00 140.81 2gqk s PRO 247 Ca 0.18 1.53 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2gqk s PRO 247 Cb -0.19 -3.50 0.20 0.00 0.04 0.00 0.00 34.50 31.05 2gqk s PRO 247 CO -0.04 -0.28 0.53 0.41 0.04 0.00 0.00 177.00 177.66 2gqk n GLY 248 N 3.14 3.70 3.82 0.56 0.00 -0.78 -4.97 105.19 110.66 2gqk n GLY 248 Ca 0.09 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.39 4.07 -0.81 1.61 0.04 -1.26 -4.18 135.00 133.07 2gqk s PRO 249 Ca 0.32 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 2gqk s PRO 249 Cb 0.05 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2gqk s PRO 249 CO -0.13 -0.18 0.69 1.63 0.04 0.00 0.00 177.00 179.06 2gqk n LYS 250 N -0.89 -4.62 -4.21 4.56 4.76 -1.26 -5.08 118.16 111.42 2gqk n LYS 250 Ca 0.07 0.54 -0.29 0.00 -2.87 0.00 0.00 58.31 55.76 2gqk n LYS 250 Cb 0.54 -4.66 -0.09 0.00 -1.84 0.00 0.00 35.03 28.97 2gqk n LYS 250 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gqk s ASP 251 N -3.58 4.50 0.00 4.39 2.15 -1.26 -4.74 116.67 118.12 2gqk s ASP 251 Ca 0.16 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.78 2gqk s ASP 251 Cb -0.07 -0.89 0.00 0.00 -0.30 0.00 0.00 42.92 41.66 2gqk s ASP 251 CO 0.47 0.17 0.00 -0.62 -0.17 0.00 0.00 175.17 175.02 2gqk n GLU 252 N 0.60 0.00 0.00 4.34 -0.58 -1.26 -4.00 120.64 119.73 2gqk n GLU 252 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2gqk n GLU 252 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gqk n ASP 253 N 0.00 0.00 -2.39 1.62 2.03 -1.26 -5.07 116.55 111.48 2gqk n ASP 253 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2gqk n ASP 253 Cb 0.00 0.10 0.04 0.00 -0.72 0.00 0.00 41.12 40.54 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 -1.34 2.19 -3.52 -0.67 4.07 -1.26 -4.21 120.64 115.90 2gqk n GLU 254 Ca 0.00 -3.60 -0.18 0.00 -0.06 0.00 0.00 57.16 53.33 2gqk n GLU 254 Cb 0.00 -1.70 -0.06 0.00 -0.06 0.00 0.00 31.44 29.62 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 -3.59 -0.65 -0.03 4.31 2.15 -1.26 -5.09 116.67 112.52 2gqk s ASP 255 Ca 0.36 0.71 -0.30 0.00 0.43 0.00 0.00 52.55 53.74 2gqk s ASP 255 Cb 0.36 0.53 0.12 0.00 -0.30 0.00 0.00 42.92 43.63 2gqk s ASP 255 CO -0.03 -0.59 1.32 -0.72 -0.17 0.00 0.00 175.17 174.98 2gqk s TYR 256 N -1.18 -0.02 0.49 -5.34 -0.85 -1.26 -4.76 117.35 104.43 2gqk s TYR 256 Ca -0.10 -0.07 -0.23 0.00 -0.52 0.00 0.00 57.07 56.15 2gqk s TYR 256 Cb -0.00 0.54 -0.07 0.00 0.38 0.00 0.00 41.96 42.81 2gqk s TYR 256 CO 0.10 -0.21 1.25 0.96 -1.52 0.00 0.00 175.55 176.12 2gqk s ILE 257 N -2.23 2.68 -0.35 -3.49 -4.36 -1.26 -4.89 121.20 107.30 2gqk s ILE 257 Ca 0.18 0.52 0.14 0.00 -0.26 0.00 0.00 60.65 61.23 2gqk s ILE 257 Cb 0.04 -3.27 0.43 0.00 1.25 0.00 0.00 42.46 40.91 2gqk s ILE 257 CO -0.04 0.00 1.31 0.52 0.24 0.00 0.00 174.94 176.98 2gqk n VAL 258 N -0.62 0.36 -2.92 8.37 0.31 -1.24 -1.87 118.33 120.72 2gqk n VAL 258 Ca 0.08 -1.82 -0.41 0.00 -0.01 0.00 0.00 64.34 62.18 2gqk n VAL 258 Cb 0.46 0.99 -0.04 0.00 -0.91 0.00 0.00 33.84 34.34 2gqk n VAL 258 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2gqk s ASP 259 N -1.89 6.98 0.09 4.52 1.11 -0.82 -4.52 116.67 122.13 2gqk s ASP 259 Ca 0.20 1.20 0.04 0.00 0.18 0.00 0.00 52.55 54.16 2gqk s ASP 259 Cb 0.41 -2.45 -0.04 0.00 1.07 0.00 0.00 42.92 41.92 2gqk s ASP 259 CO -0.07 -0.32 0.06 -1.38 1.18 0.00 0.00 175.17 174.64 2gqk s HIS 260 N 1.76 3.13 0.21 4.23 -3.43 -1.26 -0.48 115.29 119.46 2gqk s HIS 260 Ca 0.39 0.05 -0.32 0.00 -0.80 0.00 0.00 55.06 54.37 2gqk s HIS 260 Cb -0.17 -1.59 -0.14 0.00 -1.43 0.00 0.00 32.58 29.25 2gqk s HIS 260 CO 0.15 0.51 1.40 2.41 -2.00 0.00 0.00 174.74 177.21 2gqk n THR 261 N 0.45 0.75 -2.16 -5.38 -1.04 -0.95 -4.89 114.28 101.06 2gqk n THR 261 Ca -0.09 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.32 2gqk n THR 261 Cb 0.52 -1.39 -0.00 0.00 -1.82 0.00 0.00 70.33 67.64 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2gqk n ILE 262 N 2.13 5.06 -4.12 12.58 -0.00 -1.26 -4.79 119.36 128.95 2gqk n ILE 262 Ca 0.13 -4.50 -0.15 0.00 -0.00 0.00 0.00 62.75 58.23 2gqk n ILE 262 Cb 0.30 -2.12 -0.13 0.00 -0.00 0.00 0.00 39.64 37.68 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2gqk s ILE 263 N -0.98 0.45 0.15 1.39 -1.09 -1.26 -3.09 121.20 116.77 2gqk s ILE 263 Ca 0.48 -0.50 0.08 0.00 -2.23 0.00 0.00 60.65 58.48 2gqk s ILE 263 Cb 0.16 -0.43 -0.04 0.00 -1.58 0.00 0.00 42.46 40.57 2gqk s ILE 263 CO -0.06 -0.05 -0.19 0.00 -1.23 0.00 0.00 174.94 173.41 2gqk s MET 264 N -0.60 1.24 0.12 2.79 0.23 -0.08 -3.90 119.30 119.09 2gqk s MET 264 Ca -0.02 -1.36 0.01 0.00 -1.03 0.00 0.00 55.69 53.30 2gqk s MET 264 Cb -0.05 -1.33 -0.04 0.00 -1.53 0.00 0.00 34.83 31.89 2gqk s MET 264 CO -0.00 0.28 0.27 0.71 -2.03 0.00 0.00 175.02 174.24 2gqk s TYR 265 N -1.88 3.50 -0.35 3.16 1.51 -0.82 -0.78 117.35 121.68 2gqk s TYR 265 Ca 0.14 0.17 -0.09 0.00 -1.01 0.00 0.00 57.07 56.28 2gqk s TYR 265 Cb -0.06 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2gqk s TYR 265 CO 0.06 0.53 0.15 -1.17 -1.11 0.00 0.00 175.55 174.02 2gqk s LEU 266 N -3.00 4.49 -0.13 -1.29 1.98 -0.33 -1.64 118.68 118.74 2gqk s LEU 266 Ca 0.35 -1.05 -0.06 0.00 -2.89 0.00 0.00 54.13 50.48 2gqk s LEU 266 Cb -0.12 -1.94 -0.04 0.00 0.66 0.00 0.00 46.19 44.75 2gqk s LEU 266 CO 0.28 -0.35 0.08 -0.63 -1.89 0.00 0.00 176.35 173.85 2gqk s ILE 267 N 1.48 4.99 0.00 6.68 1.01 -0.43 -1.67 121.20 133.26 2gqk s ILE 267 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2gqk s ILE 267 Cb -0.19 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2gqk s ILE 267 CO 0.05 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.16 2gqk n GLY 268 N 2.55 0.18 0.00 6.18 0.00 -1.09 -0.35 105.19 112.66 2gqk n GLY 268 Ca -0.18 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2gqk n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqk n PRO 269 N -0.35 0.89 0.00 1.61 -0.04 -0.49 -4.57 135.00 132.05 2gqk n PRO 269 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gqk n PRO 269 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2gqk n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqk n ASP 270 N -0.15 0.00 0.00 3.54 2.03 -1.26 -4.07 116.55 116.64 2gqk n ASP 270 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2gqk n ASP 270 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 0.85 3.44 0.27 0.00 -1.26 -5.16 105.19 103.33 2gqk n GLY 271 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2gqk n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 272 N 0.00 1.47 0.14 1.61 2.12 -1.26 -5.07 118.70 117.72 2gqk s GLU 272 Ca 0.00 -1.46 -0.28 0.00 0.36 0.00 0.00 54.97 53.59 2gqk s GLU 272 Cb 0.00 0.40 -0.07 0.00 0.26 0.00 0.00 34.13 34.72 2gqk s GLU 272 CO 0.00 -0.57 0.90 -0.59 -0.54 0.00 0.00 175.26 174.45 2gqk s PHE 273 N -3.94 3.86 -0.05 5.30 -0.12 -1.26 -2.68 117.98 119.09 2gqk s PHE 273 Ca 0.29 1.76 0.20 0.00 -0.05 0.00 0.00 56.93 59.13 2gqk s PHE 273 Cb 0.02 -2.95 -0.31 0.00 -0.63 0.00 0.00 43.02 39.15 2gqk s PHE 273 CO 0.12 0.33 0.40 1.28 -0.05 0.00 0.00 175.22 177.30 2gqk n LEU 274 N 2.26 0.00 -3.80 -1.99 7.99 -0.67 -4.97 117.00 115.82 2gqk n LEU 274 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.96 2gqk n LEU 274 Cb 0.49 0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.86 2gqk n LEU 274 CO 0.49 0.07 0.77 -0.62 -1.51 0.00 0.00 177.39 176.59 2gqk s ASP 275 N -4.50 -0.09 0.04 -1.43 2.15 -1.22 -5.07 116.67 106.55 2gqk s ASP 275 Ca -0.08 -0.53 -0.01 0.00 0.43 0.00 0.00 52.55 52.36 2gqk s ASP 275 Cb 0.12 0.49 -0.03 0.00 -0.30 0.00 0.00 42.92 43.21 2gqk s ASP 275 CO 0.84 -0.95 -0.01 -0.72 -0.17 0.00 0.00 175.17 174.17 2gqk s TYR 276 N -2.77 0.39 0.11 -5.34 1.13 -1.26 -1.19 117.35 108.42 2gqk s TYR 276 Ca 0.16 -0.81 -0.07 0.00 -1.41 0.00 0.00 57.07 54.95 2gqk s TYR 276 Cb -0.02 -0.28 -0.01 0.00 -1.10 0.00 0.00 41.96 40.54 2gqk s TYR 276 CO 0.04 -0.32 0.17 -0.06 -2.51 0.00 0.00 175.55 172.86 2gqk s PHE 277 N -2.95 0.38 -5.00 -3.49 0.08 0.04 -4.95 117.98 102.08 2gqk s PHE 277 Ca -0.02 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.23 2gqk s PHE 277 Cb 0.01 -0.16 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 2gqk s PHE 277 CO -0.06 -0.57 0.00 0.41 -0.10 0.00 0.00 175.22 174.89 2gqk n GLY 278 N -0.09 0.36 3.64 4.36 0.00 -1.26 -0.90 105.19 111.30 2gqk n GLY 278 Ca -0.11 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.00 3.90 0.00 1.61 -0.21 -1.18 -2.00 119.66 119.78 2gqk s GLN 279 Ca 0.00 2.39 0.00 0.00 0.02 0.00 0.00 55.36 57.77 2gqk s GLN 279 Cb 0.00 -4.19 0.00 0.00 1.00 0.00 0.00 33.01 29.82 2gqk s GLN 279 CO 0.00 -1.23 0.00 0.09 -2.12 0.00 0.00 175.29 172.03 2gqk n ASN 280 N 8.49 0.00 -4.56 5.90 3.02 -1.26 -5.06 115.26 121.80 2gqk n ASN 280 Ca 0.22 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.41 2gqk n ASN 280 Cb 0.42 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.05 2.90 -1.43 3.52 1.02 -0.85 -4.90 119.74 119.95 2gqk s LYS 281 Ca 0.00 -0.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.65 2gqk s LYS 281 Cb 0.00 -4.77 0.05 0.00 -0.52 0.00 0.00 37.83 32.59 2gqk s LYS 281 CO 0.00 -2.73 2.14 -2.13 -0.92 0.00 0.00 175.35 171.71 2gqk n ARG 282 N 9.06 2.92 0.00 1.68 0.00 -1.26 -4.79 116.66 124.26 2gqk n ARG 282 Ca 0.26 -2.73 0.00 0.00 -0.00 0.00 0.00 57.85 55.39 2gqk n ARG 282 Cb 0.50 -3.32 0.00 0.00 0.00 0.00 0.00 32.46 29.63 2gqk n ARG 282 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqk n LYS 283 N 6.48 0.00 0.07 -0.14 0.00 -1.26 -3.95 118.16 119.36 2gqk n LYS 283 Ca 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.70 2gqk n LYS 283 Cb 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.30 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 0.17 2.00 3.14 0.00 -1.98 -2.85 103.07 103.55 2gqk h GLY 284 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2gqk h GLY 284 CO 0.00 0.37 -0.25 1.05 0.00 0.00 0.00 176.54 177.71 2gqk h GLU 285 N 0.04 0.00 -0.09 4.80 -0.00 -1.94 -2.97 114.58 114.42 2gqk h GLU 285 Ca -0.11 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.29 2gqk h GLU 285 Cb 1.90 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 30.61 2gqk h GLU 285 CO 0.16 0.25 -0.16 0.82 -0.00 0.00 0.00 179.01 180.08 2gqk h ILE 286 N 0.00 0.59 -0.81 -1.06 2.04 -1.83 0.26 117.51 116.70 2gqk h ILE 286 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2gqk h ILE 286 Cb 1.03 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2gqk h ILE 286 CO 0.03 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.66 2gqk h ALA 287 N 0.80 1.14 -0.05 1.87 0.00 -1.46 -0.25 119.26 121.31 2gqk h ALA 287 Ca 0.08 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2gqk h ALA 287 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2gqk h ALA 287 CO -0.22 0.14 -0.49 0.00 0.00 0.00 0.00 179.25 178.68 2gqk h ALA 288 N 1.43 1.09 -0.10 0.00 0.00 -1.34 -0.82 119.26 119.51 2gqk h ALA 288 Ca 0.38 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2gqk h ALA 288 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gqk h ALA 288 CO -0.22 0.64 -0.13 0.77 0.00 0.00 0.00 179.25 180.30 2gqk h SER 289 N 0.10 0.29 0.24 0.00 0.02 0.42 -1.51 113.55 113.11 2gqk h SER 289 Ca 0.00 -0.51 -0.11 0.00 -0.84 0.00 0.00 61.79 60.33 2gqk h SER 289 Cb 0.91 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2gqk h SER 289 CO 0.07 0.75 -0.43 -0.29 -1.14 0.00 0.00 176.83 175.79 2gqk h ILE 290 N -0.15 1.32 0.00 3.27 2.10 -1.10 -2.30 117.51 120.65 2gqk h ILE 290 Ca 0.01 -1.56 -0.01 0.00 1.08 0.00 0.00 64.86 64.38 2gqk h ILE 290 Cb 0.68 1.71 -0.00 0.00 -1.09 0.00 0.00 36.82 38.12 2gqk h ILE 290 CO 0.03 0.47 -0.05 0.00 -1.08 0.00 0.00 178.15 177.52 2gqk h ALA 291 N 1.35 1.69 -0.25 0.18 0.00 -1.06 0.37 119.26 121.54 2gqk h ALA 291 Ca 0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2gqk h ALA 291 Cb 0.84 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2gqk h ALA 291 CO 0.07 0.06 -0.46 1.15 0.00 0.00 0.00 179.25 180.07 2gqk h THR 292 N 0.00 1.30 0.00 0.00 2.02 -0.69 -1.72 112.91 113.82 2gqk h THR 292 Ca -0.00 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2gqk h THR 292 Cb 0.10 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2gqk h THR 292 CO 0.01 0.53 0.00 0.45 0.37 0.00 0.00 175.52 176.87 2gqk h HIS 293 N 0.53 0.00 0.00 3.16 -0.00 -1.26 -2.54 115.15 115.04 2gqk h HIS 293 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 2gqk h HIS 293 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 2gqk h HIS 293 CO 0.05 0.00 -0.16 0.52 -0.00 0.00 0.00 177.93 178.33 2gqk h MET 294 N 0.00 0.00 -0.41 2.45 2.86 -0.73 -2.17 114.93 116.93 2gqk h MET 294 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2gqk h MET 294 Cb 0.93 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 2gqk h MET 294 CO 0.00 0.16 0.17 -0.09 1.06 0.00 0.00 176.91 178.21 2gqk h ARG 295 N 0.00 0.33 0.13 1.72 2.43 -0.86 -0.94 114.38 117.19 2gqk h ARG 295 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2gqk h ARG 295 Cb 0.67 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2gqk h ARG 295 CO 0.02 0.22 -0.06 -1.00 -1.51 0.00 0.00 179.97 177.64 2gqk h PRO 296 N 0.34 -0.17 -2.09 0.20 0.13 -1.71 -3.42 132.00 125.29 2gqk h PRO 296 Ca 0.18 0.01 -0.77 0.00 -0.87 0.00 0.00 66.00 64.56 2gqk h PRO 296 Cb 0.14 0.04 -0.28 0.00 0.13 0.00 0.00 31.00 31.03 2gqk h PRO 296 CO -0.17 0.08 0.89 0.66 -0.23 0.00 0.00 178.00 179.23 2gqk n TYR 297 N -4.87 2.96 -1.55 1.56 4.01 -0.82 -4.86 117.16 113.59 2gqk n TYR 297 Ca -0.04 -2.54 -0.39 0.00 -0.16 0.00 0.00 57.90 54.77 2gqk n TYR 297 Cb 0.16 -1.11 -0.04 0.00 -0.31 0.00 0.00 39.34 38.04 2gqk n TYR 297 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqk n ARG 298 N -0.32 1.23 0.00 -0.72 1.85 -0.36 -4.56 116.66 113.77 2gqk n ARG 298 Ca 0.49 0.15 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 2gqk n ARG 298 Cb 0.27 -3.23 0.00 0.00 -1.05 0.00 0.00 32.46 28.45 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2gqk n LYS 299 N 8.87 0.00 -0.00 2.89 4.81 -1.26 -0.85 118.16 132.62 2gqk n LYS 299 Ca 0.37 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.87 2gqk n LYS 299 Cb 0.48 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.44 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 0.00 1.59 0.00 1.64 -0.00 -1.26 -4.71 118.16 115.41 2gqk n LYS 300 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2gqk n LYS 300 Cb 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 33.83 2gqk n LYS 300 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27