#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm s PHE 130 N 0.00 -0.31 0.01 1.43 5.36 -1.26 -5.20 117.98 118.01 2gqm s PHE 130 Ca 0.00 0.08 -0.29 0.00 -0.96 0.00 0.00 56.93 55.76 2gqm s PHE 130 Cb 0.00 0.59 0.11 0.00 -0.34 0.00 0.00 43.02 43.38 2gqm s PHE 130 CO 0.00 -0.75 1.25 -0.08 -1.46 0.00 0.00 175.22 174.19 2gqm s THR 131 N -3.36 0.00 0.00 0.12 -1.32 -1.26 -5.20 115.64 104.62 2gqm s THR 131 Ca 0.07 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 2gqm s THR 131 Cb -0.02 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.68 2gqm s THR 131 CO -0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 2gqm n GLY 132 N -0.60 3.58 3.47 6.08 0.00 -1.26 -5.15 105.19 111.30 2gqm n GLY 132 Ca -0.05 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.24 2gqm n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqm s LYS 133 N -3.64 0.57 0.71 1.61 2.47 -1.26 -5.17 119.74 115.03 2gqm s LYS 133 Ca 0.00 1.30 -0.09 0.00 -1.56 0.00 0.00 55.97 55.61 2gqm s LYS 133 Cb 0.00 0.76 0.04 0.00 -1.46 0.00 0.00 37.83 37.17 2gqm s LYS 133 CO 0.00 -0.35 1.06 -1.25 0.16 0.00 0.00 175.35 174.97 2gqm s PRO 134 N 2.88 2.48 0.08 4.03 0.04 -1.26 -5.12 135.00 138.13 2gqm s PRO 134 Ca 0.04 0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.92 2gqm s PRO 134 Cb -0.13 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.41 2gqm s PRO 134 CO -0.20 -1.17 0.92 -0.48 0.04 0.00 0.00 177.00 176.12 2gqm s LEU 135 N -5.32 -0.28 0.35 -3.56 0.05 -1.26 -5.21 118.68 103.45 2gqm s LEU 135 Ca 0.59 -0.20 0.00 0.00 0.05 0.00 0.00 54.13 54.57 2gqm s LEU 135 Cb -0.11 2.10 -0.00 0.00 -2.05 0.00 0.00 46.19 46.13 2gqm s LEU 135 CO 0.48 -0.77 0.43 -0.76 -0.55 0.00 0.00 176.35 175.19 2gqm s LEU 136 N -2.72 1.21 0.13 1.48 1.43 -1.26 -5.14 118.68 113.81 2gqm s LEU 136 Ca 0.08 -1.57 0.00 0.00 -1.03 0.00 0.00 54.13 51.61 2gqm s LEU 136 Cb -0.01 1.25 0.00 0.00 0.03 0.00 0.00 46.19 47.46 2gqm s LEU 136 CO -0.04 -1.25 0.00 0.61 0.23 0.00 0.00 176.35 175.90 2gqm n GLY 137 N -0.59 -2.87 2.49 -3.19 0.00 -1.26 -4.97 105.19 94.80 2gqm n GLY 137 Ca 0.03 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 2gqm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLY 138 N -2.25 1.35 3.77 -0.02 0.00 -1.26 -5.05 105.19 101.72 2gqm n GLY 138 Ca -0.01 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 2gqm n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 139 N 0.21 3.85 0.64 1.61 0.04 -1.26 -4.78 135.00 135.32 2gqm s PRO 139 Ca 0.32 1.91 0.04 0.00 0.04 0.00 0.00 61.00 63.31 2gqm s PRO 139 Cb 0.05 -2.56 0.10 0.00 0.04 0.00 0.00 34.50 32.13 2gqm s PRO 139 CO -0.15 -0.51 0.89 -0.59 0.04 0.00 0.00 177.00 176.68 2gqm s PHE 140 N -1.42 1.57 -0.08 0.56 -0.12 -1.26 -4.85 117.98 112.38 2gqm s PHE 140 Ca 0.61 -0.47 0.12 0.00 -0.05 0.00 0.00 56.93 57.13 2gqm s PHE 140 Cb -0.32 -2.63 0.22 0.00 -0.63 0.00 0.00 43.02 39.66 2gqm s PHE 140 CO 0.40 -1.41 1.11 0.43 -0.05 0.00 0.00 175.22 175.70 2gqm n SER 141 N -2.54 1.26 -4.70 1.98 7.64 -1.26 -3.73 113.62 112.27 2gqm n SER 141 Ca 0.15 -2.68 -0.32 0.00 1.01 0.00 0.00 58.87 57.03 2gqm n SER 141 Cb 0.61 -0.35 0.14 0.00 -1.01 0.00 0.00 64.21 63.60 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gqm s LEU 142 N -1.54 3.02 0.03 -3.43 1.02 -1.26 -4.87 118.68 111.65 2gqm s LEU 142 Ca 0.22 2.24 -0.01 0.00 0.02 0.00 0.00 54.13 56.60 2gqm s LEU 142 Cb 0.21 -4.57 -0.04 0.00 0.02 0.00 0.00 46.19 41.80 2gqm s LEU 142 CO -0.02 -2.77 0.17 -0.89 0.02 0.00 0.00 176.35 172.86 2gqm s THR 143 N -2.42 5.25 0.72 5.49 2.01 -1.15 -3.61 115.64 121.93 2gqm s THR 143 Ca 0.69 -0.35 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 2gqm s THR 143 Cb -0.25 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 68.79 2gqm s THR 143 CO 0.54 0.22 1.09 0.42 -0.69 0.00 0.00 174.62 176.20 2gqm s THR 144 N -1.40 2.95 0.57 -0.82 -4.23 0.31 -1.49 115.64 111.53 2gqm s THR 144 Ca 0.30 0.20 0.35 0.00 -1.18 0.00 0.00 61.69 61.37 2gqm s THR 144 Cb -0.13 -3.29 0.38 0.00 1.34 0.00 0.00 72.50 70.81 2gqm s THR 144 CO 0.23 -0.36 2.26 1.12 -0.54 0.00 0.00 174.62 177.32 2gqm h HIS 145 N -0.70 0.00 0.26 3.99 2.07 -0.88 -2.33 115.15 117.56 2gqm h HIS 145 Ca -0.45 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.05 2gqm h HIS 145 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 2gqm h HIS 145 CO 0.43 0.02 -0.13 1.15 -3.07 0.00 0.00 177.93 176.33 2gqm h THR 146 N 0.00 0.00 0.00 6.12 2.02 -1.86 -3.43 112.91 115.77 2gqm h THR 146 Ca -0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2gqm h THR 146 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2gqm h THR 146 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2gqm n GLY 147 N 0.78 -0.75 3.81 2.16 0.00 -0.88 -5.07 105.19 105.24 2gqm n GLY 147 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2gqm n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 148 N 0.00 4.34 -1.15 1.61 -6.30 -1.26 -4.69 118.70 111.26 2gqm s GLU 148 Ca 0.00 1.04 -0.08 0.00 -2.50 0.00 0.00 54.97 53.43 2gqm s GLU 148 Cb 0.00 -2.73 0.26 0.00 0.00 0.00 0.00 34.13 31.65 2gqm s GLU 148 CO 0.00 0.29 1.45 -2.13 0.02 0.00 0.00 175.26 174.88 2gqm n ARG 149 N 0.41 3.91 -2.60 4.30 0.63 -1.26 -0.53 116.66 121.52 2gqm n ARG 149 Ca 0.01 -4.25 -0.41 0.00 -0.92 0.00 0.00 57.85 52.27 2gqm n ARG 149 Cb 0.51 -2.67 -0.03 0.00 0.45 0.00 0.00 32.46 30.73 2gqm n ARG 149 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2gqm s LYS 150 N -1.21 3.60 0.07 -0.14 2.20 -1.24 -4.93 119.74 118.10 2gqm s LYS 150 Ca 0.34 -1.21 -0.31 0.00 -0.36 0.00 0.00 55.97 54.44 2gqm s LYS 150 Cb 0.00 -5.32 -0.07 0.00 -1.51 0.00 0.00 37.83 30.94 2gqm s LYS 150 CO 0.02 -2.16 1.45 0.95 -0.36 0.00 0.00 175.35 175.25 2gqm s THR 151 N 4.71 3.35 -1.87 3.43 -4.23 -1.26 -4.89 115.64 114.88 2gqm s THR 151 Ca 0.45 0.88 0.18 0.00 -1.18 0.00 0.00 61.69 62.01 2gqm s THR 151 Cb -0.00 -3.56 0.46 0.00 1.34 0.00 0.00 72.50 70.73 2gqm s THR 151 CO -0.10 0.03 1.48 -0.67 -0.54 0.00 0.00 174.62 174.82 2gqm n ASP 152 N 4.69 0.00 0.00 3.99 2.03 -1.24 -1.34 116.55 124.68 2gqm n ASP 152 Ca 0.13 -0.42 0.08 0.00 0.52 0.00 0.00 54.79 55.09 2gqm n ASP 152 Cb 0.42 -0.06 0.46 0.00 -0.72 0.00 0.00 41.12 41.22 2gqm n ASP 152 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2gqm n LYS 153 N -1.06 0.88 0.00 -0.67 3.00 -1.26 -4.32 118.16 114.72 2gqm n LYS 153 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2gqm n LYS 153 Cb 0.08 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 33.83 2gqm n LYS 153 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gqm n ASP 154 N -0.78 0.00 -0.61 3.14 2.03 -0.45 -4.24 116.55 115.64 2gqm n ASP 154 Ca 0.12 0.57 0.00 0.00 0.52 0.00 0.00 54.79 56.00 2gqm n ASP 154 Cb 0.05 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 2gqm n ASP 154 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2gqm n TYR 155 N -1.72 0.00 0.09 -0.67 4.01 -1.26 -4.60 117.16 113.01 2gqm n TYR 155 Ca 0.00 -0.05 0.05 0.00 -0.16 0.00 0.00 57.90 57.74 2gqm n TYR 155 Cb 0.00 -0.07 0.50 0.00 -0.31 0.00 0.00 39.34 39.45 2gqm n TYR 155 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2gqm h LEU 156 N 0.74 0.31 -0.32 7.72 7.12 -1.79 -2.58 115.31 126.50 2gqm h LEU 156 Ca 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2gqm h LEU 156 Cb 0.29 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 2gqm h LEU 156 CO 0.00 0.23 0.00 0.61 -0.13 0.00 0.00 178.44 179.15 2gqm n GLY 157 N -1.50 -0.65 0.00 3.75 0.00 -1.26 -3.54 105.19 101.99 2gqm n GLY 157 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2gqm n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 158 N -0.54 2.61 -3.87 1.61 6.02 -0.97 -4.83 117.38 117.41 2gqm n GLN 158 Ca 0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.06 2gqm n GLN 158 Cb 0.17 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.29 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2gqm s TRP 159 N 3.99 -0.01 0.15 1.08 0.52 -1.07 -3.63 118.94 119.96 2gqm s TRP 159 Ca 0.00 0.04 0.11 0.00 0.02 0.00 0.00 56.10 56.27 2gqm s TRP 159 Cb 0.00 -0.00 -0.04 0.00 -1.15 0.00 0.00 33.47 32.28 2gqm s TRP 159 CO 0.00 -0.03 -0.25 -0.51 0.02 0.00 0.00 176.95 176.18 2gqm s LEU 160 N -0.10 2.36 -0.20 2.99 1.02 -0.69 -0.88 118.68 123.17 2gqm s LEU 160 Ca -0.01 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.35 2gqm s LEU 160 Cb -0.01 -1.14 0.02 0.00 0.02 0.00 0.00 46.19 45.07 2gqm s LEU 160 CO -0.00 0.14 -0.16 -0.76 0.02 0.00 0.00 176.35 175.59 2gqm s LEU 161 N -2.27 2.40 -0.33 1.79 1.43 -0.92 -1.02 118.68 119.75 2gqm s LEU 161 Ca 0.15 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.54 2gqm s LEU 161 Cb -0.09 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.63 2gqm s LEU 161 CO 0.07 -0.02 0.10 -0.63 0.23 0.00 0.00 176.35 176.09 2gqm s ILE 162 N 1.32 3.73 0.17 -0.59 1.01 -0.61 -0.71 121.20 125.52 2gqm s ILE 162 Ca 0.04 -1.13 0.08 0.00 0.00 0.00 0.00 60.65 59.65 2gqm s ILE 162 Cb -0.14 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2gqm s ILE 162 CO -0.10 -0.16 -0.07 -0.47 0.00 0.00 0.00 174.94 174.14 2gqm s TYR 163 N 1.40 2.70 -0.35 3.97 5.04 -0.86 -1.69 117.35 127.55 2gqm s TYR 163 Ca -0.02 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 2gqm s TYR 163 Cb -0.19 -1.33 0.11 0.00 0.35 0.00 0.00 41.96 40.90 2gqm s TYR 163 CO 0.03 0.50 0.11 -0.06 -1.34 0.00 0.00 175.55 174.79 2gqm s PHE 164 N -1.66 2.45 0.32 4.97 0.08 -1.13 -2.03 117.98 120.99 2gqm s PHE 164 Ca 0.25 -2.31 0.02 0.00 0.12 0.00 0.00 56.93 55.01 2gqm s PHE 164 Cb -0.09 -2.17 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2gqm s PHE 164 CO 0.16 -0.88 0.07 0.41 -0.10 0.00 0.00 175.22 174.88 2gqm n GLY 165 N 4.37 3.58 3.51 4.36 0.00 -1.26 -2.69 105.19 117.06 2gqm n GLY 165 Ca 0.02 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 2gqm n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gqm s PHE 166 N -2.53 2.75 -0.20 1.61 0.08 -1.26 -3.88 117.98 114.54 2gqm s PHE 166 Ca 0.09 -0.12 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 2gqm s PHE 166 Cb 0.00 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 2gqm s PHE 166 CO 0.07 0.24 1.86 -0.08 -0.10 0.00 0.00 175.22 177.21 2gqm s THR 167 N -0.80 3.37 -1.28 0.64 -1.32 -1.26 -2.18 115.64 112.81 2gqm s THR 167 Ca 0.13 0.41 -0.04 0.00 -1.21 0.00 0.00 61.69 60.98 2gqm s THR 167 Cb -0.11 -3.41 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 2gqm s THR 167 CO 0.02 -0.20 0.48 1.41 -2.21 0.00 0.00 174.62 174.12 2gqm n HIS 168 N 9.51 -1.58 -0.97 9.09 8.25 -1.26 -5.03 115.22 133.22 2gqm n HIS 168 Ca 0.23 0.41 -0.33 0.00 -0.26 0.00 0.00 57.72 57.77 2gqm n HIS 168 Cb 0.45 -3.86 0.14 0.00 1.12 0.00 0.00 29.99 27.83 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqm s PRO 170 N -4.17 -2.45 0.00 0.00 0.04 -1.26 -4.77 135.00 122.39 2gqm s PRO 170 Ca 0.70 0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.96 2gqm s PRO 170 Cb -0.27 -1.43 0.12 0.00 0.04 0.00 0.00 34.50 32.96 2gqm s PRO 170 CO 0.54 -4.57 0.77 -0.25 0.04 0.00 0.00 177.00 173.52 2gqm n ASP 171 N -5.42 0.00 0.42 6.66 9.92 -1.26 -2.85 116.55 124.01 2gqm n ASP 171 Ca 0.11 0.12 -0.20 0.00 -0.53 0.00 0.00 54.79 54.29 2gqm n ASP 171 Cb 0.59 -0.16 -0.10 0.00 -0.64 0.00 0.00 41.12 40.81 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2gqm h VAL 172 N 0.00 0.00 0.30 2.53 2.07 -2.00 -2.15 116.25 117.00 2gqm h VAL 172 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gqm h VAL 172 Cb 0.01 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 2gqm h VAL 172 CO 0.00 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.13 2gqm h PRO 174 N -0.82 0.00 0.31 0.00 0.13 -1.78 0.55 132.00 130.39 2gqm h PRO 174 Ca -0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2gqm h PRO 174 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2gqm h PRO 174 CO -0.16 0.34 -0.15 1.49 -0.23 0.00 0.00 178.00 179.29 2gqm h GLU 175 N 0.00 -0.40 -0.16 0.86 4.57 -1.35 0.78 114.58 118.88 2gqm h GLU 175 Ca -0.00 0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.07 2gqm h GLU 175 Cb 0.60 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2gqm h GLU 175 CO 0.04 -0.24 -0.48 0.93 -1.18 0.00 0.00 179.01 178.08 2gqm h GLU 176 N -0.44 0.41 0.00 1.92 4.39 -1.35 -1.03 114.58 118.48 2gqm h GLU 176 Ca -0.04 -0.23 -0.13 0.00 0.34 0.00 0.00 59.36 59.30 2gqm h GLU 176 Cb 0.34 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2gqm h GLU 176 CO 0.07 0.80 -0.63 -0.07 -1.16 0.00 0.00 179.01 178.02 2gqm h LEU 177 N 0.33 0.00 0.62 1.33 3.38 -0.86 0.28 115.31 120.39 2gqm h LEU 177 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2gqm h LEU 177 Cb 0.96 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.72 2gqm h LEU 177 CO 0.08 0.63 -0.30 -0.08 0.09 0.00 0.00 178.44 178.87 2gqm h GLU 178 N 0.00 -0.80 -0.62 1.13 4.22 -0.74 -1.19 114.58 116.59 2gqm h GLU 178 Ca -0.01 0.05 0.09 0.00 0.08 0.00 0.00 59.36 59.58 2gqm h GLU 178 Cb 1.20 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 30.56 2gqm h GLU 178 CO 0.08 -0.49 0.26 0.87 -2.18 0.00 0.00 179.01 177.55 2gqm h LYS 179 N -0.96 0.44 -0.56 1.92 6.56 -0.96 -0.78 116.57 122.25 2gqm h LYS 179 Ca -0.08 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.52 2gqm h LYS 179 Cb 0.67 -0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 32.19 2gqm h LYS 179 CO 0.14 0.29 0.32 1.98 -2.06 0.00 0.00 179.45 180.12 2gqm h MET 180 N 0.46 0.60 -0.28 3.15 4.05 -0.49 0.13 114.93 122.55 2gqm h MET 180 Ca 0.31 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.64 2gqm h MET 180 Cb 0.36 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2gqm h MET 180 CO -0.29 0.39 -0.03 0.82 0.23 0.00 0.00 176.91 178.04 2gqm h ILE 181 N 0.61 1.27 0.00 1.77 1.08 0.11 -0.33 117.51 122.02 2gqm h ILE 181 Ca 0.23 -1.00 -0.07 0.00 -0.39 0.00 0.00 64.86 63.63 2gqm h ILE 181 Cb 0.08 1.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 2gqm h ILE 181 CO -0.13 0.32 -0.34 1.56 -0.69 0.00 0.00 178.15 178.87 2gqm h GLN 182 N 0.29 0.00 -0.16 2.37 7.50 -1.14 -2.77 115.11 121.21 2gqm h GLN 182 Ca 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 2gqm h GLN 182 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2gqm h GLN 182 CO 0.02 0.34 0.04 0.28 -1.50 0.00 0.00 178.83 178.01 2gqm h VAL 183 N 0.00 1.20 -0.43 -0.54 2.07 -0.19 -2.93 116.25 115.42 2gqm h VAL 183 Ca -0.00 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2gqm h VAL 183 Cb 0.71 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2gqm h VAL 183 CO 0.04 0.19 -0.05 -0.37 0.02 0.00 0.00 177.57 177.40 2gqm h VAL 184 N 0.07 1.27 0.00 2.57 -1.51 -0.85 -2.97 116.25 114.83 2gqm h VAL 184 Ca 0.05 -1.12 -0.10 0.00 -1.23 0.00 0.00 66.70 64.30 2gqm h VAL 184 Cb 0.25 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2gqm h VAL 184 CO -0.00 0.38 -0.48 0.44 -1.23 0.00 0.00 177.57 176.68 2gqm h ASP 185 N 0.63 0.00 0.09 4.19 3.32 -1.58 -1.56 116.42 121.51 2gqm h ASP 185 Ca 0.12 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2gqm h ASP 185 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2gqm h ASP 185 CO 0.03 0.48 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.81 2gqm h GLU 186 N 0.00 0.13 0.13 3.56 4.81 -1.55 -2.97 114.58 118.70 2gqm h GLU 186 Ca -0.00 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.87 2gqm h GLU 186 Cb 1.19 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2gqm h GLU 186 CO 0.06 0.29 -1.70 0.82 -0.73 0.00 0.00 179.01 177.75 2gqm h ILE 187 N 0.13 0.86 -0.24 2.32 2.04 -1.20 -3.27 117.51 118.15 2gqm h ILE 187 Ca 0.03 -2.40 0.07 0.00 1.00 0.00 0.00 64.86 63.55 2gqm h ILE 187 Cb 0.35 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2gqm h ILE 187 CO 0.02 0.79 0.20 0.44 0.00 0.00 0.00 178.15 179.61 2gqm h ASP 188 N -0.10 0.00 0.52 1.72 5.19 -1.42 -0.74 116.42 121.59 2gqm h ASP 188 Ca -0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2gqm h ASP 188 Cb 1.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.44 2gqm h ASP 188 CO 0.09 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 175.01 2gqm n SER 189 N -4.15 0.00 -3.27 6.45 7.64 -1.12 -3.69 113.62 115.49 2gqm n SER 189 Ca 0.03 0.48 -0.37 0.00 1.01 0.00 0.00 58.87 60.01 2gqm n SER 189 Cb 0.35 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2gqm n SER 189 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2gqm n ILE 190 N -1.49 4.65 -1.55 0.44 2.08 -0.29 -4.93 119.36 118.27 2gqm n ILE 190 Ca 0.04 -3.41 -0.13 0.00 0.56 0.00 0.00 62.75 59.81 2gqm n ILE 190 Cb 0.18 -2.25 -0.09 0.00 -0.75 0.00 0.00 39.64 36.72 2gqm n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqm n THR 191 N 2.42 0.00 0.00 1.39 -1.04 -1.24 -0.75 114.28 115.06 2gqm n THR 191 Ca 0.67 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 2gqm n THR 191 Cb 0.30 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 2gqm n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqm n THR 192 N 8.72 0.00 -1.45 12.58 -1.04 -1.26 -5.08 114.28 126.75 2gqm n THR 192 Ca 0.44 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.14 2gqm n THR 192 Cb 0.44 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.03 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqm s LEU 193 N 0.00 2.85 0.00 -4.42 1.43 0.07 -4.50 118.68 114.10 2gqm s LEU 193 Ca 0.00 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 2gqm s LEU 193 Cb 0.00 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.96 2gqm s LEU 193 CO 0.00 -1.87 0.00 -0.81 0.23 0.00 0.00 176.35 173.90 2gqm n PRO 194 N -3.39 2.29 -2.11 1.29 -0.04 -1.26 -4.92 135.00 126.86 2gqm n PRO 194 Ca 0.08 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 2gqm n PRO 194 Cb 0.54 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2gqm n PRO 194 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2gqm s ASP 195 N -1.00 6.35 -0.62 3.54 -4.77 -1.26 -4.52 116.67 114.38 2gqm s ASP 195 Ca 0.00 1.41 -0.08 0.00 -3.30 0.00 0.00 52.55 50.58 2gqm s ASP 195 Cb 0.00 -2.46 0.16 0.00 -1.09 0.00 0.00 42.92 39.53 2gqm s ASP 195 CO 0.00 -0.75 0.49 -0.22 0.70 0.00 0.00 175.17 175.38 2gqm s LEU 196 N -4.80 5.81 -0.15 2.11 2.96 -1.26 -2.61 118.68 120.74 2gqm s LEU 196 Ca 0.55 -2.45 -0.29 0.00 -0.22 0.00 0.00 54.13 51.72 2gqm s LEU 196 Cb -0.11 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2gqm s LEU 196 CO 0.46 -0.55 1.18 -0.89 -1.32 0.00 0.00 176.35 175.24 2gqm s THR 197 N 0.55 4.40 -0.12 3.68 2.01 -0.06 -4.80 115.64 121.29 2gqm s THR 197 Ca 0.13 1.70 -0.24 0.00 0.31 0.00 0.00 61.69 63.59 2gqm s THR 197 Cb -0.20 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 2gqm s THR 197 CO -0.04 -0.10 0.73 -2.16 -0.69 0.00 0.00 174.62 172.36 2gqm s PRO 198 N 3.00 4.35 -0.21 4.92 0.04 -1.26 -2.16 135.00 143.67 2gqm s PRO 198 Ca 0.52 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.45 2gqm s PRO 198 Cb -0.21 -3.51 0.05 0.00 0.04 0.00 0.00 34.50 30.87 2gqm s PRO 198 CO 0.15 -0.12 -0.08 -1.17 0.04 0.00 0.00 177.00 175.82 2gqm s LEU 199 N 1.45 2.41 -0.24 -3.56 0.20 0.11 -1.71 118.68 117.34 2gqm s LEU 199 Ca 0.36 -1.02 -0.10 0.00 0.69 0.00 0.00 54.13 54.06 2gqm s LEU 199 Cb -0.17 -1.20 -0.05 0.00 -0.43 0.00 0.00 46.19 44.34 2gqm s LEU 199 CO 0.15 -0.19 0.15 0.12 -0.29 0.00 0.00 176.35 176.29 2gqm s PHE 200 N 1.40 3.28 -0.25 5.38 2.19 0.15 -2.04 117.98 128.09 2gqm s PHE 200 Ca -0.03 0.16 -0.19 0.00 0.33 0.00 0.00 56.93 57.19 2gqm s PHE 200 Cb -0.17 -2.27 -0.02 0.00 -1.31 0.00 0.00 43.02 39.24 2gqm s PHE 200 CO -0.07 0.01 0.57 0.42 1.83 0.00 0.00 175.22 177.98 2gqm s ILE 201 N 1.16 5.03 -0.56 3.12 -1.09 -0.86 -1.55 121.20 126.44 2gqm s ILE 201 Ca 0.07 1.01 -0.27 0.00 -2.23 0.00 0.00 60.65 59.24 2gqm s ILE 201 Cb -0.14 -3.88 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 2gqm s ILE 201 CO 0.05 0.07 1.10 -0.55 -1.23 0.00 0.00 174.94 174.38 2gqm s SER 202 N 1.47 6.43 -0.01 3.58 0.15 0.44 -4.22 113.70 121.54 2gqm s SER 202 Ca 0.24 -0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.92 2gqm s SER 202 Cb -0.16 -2.51 0.13 0.00 -1.71 0.00 0.00 66.02 61.77 2gqm s SER 202 CO 0.09 -1.37 1.01 2.30 1.20 0.00 0.00 173.24 176.47 2gqm n ILE 203 N 6.53 0.27 -1.38 6.45 -5.35 -1.25 -4.18 119.36 120.44 2gqm n ILE 203 Ca 0.07 -0.20 -0.01 0.00 -0.27 0.00 0.00 62.75 62.34 2gqm n ILE 203 Cb 0.49 -0.04 0.21 0.00 -1.74 0.00 0.00 39.64 38.55 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqm n ASP 204 N -0.04 2.60 0.11 7.28 2.03 -1.26 -4.83 116.55 122.43 2gqm n ASP 204 Ca 0.05 -3.64 0.10 0.00 0.52 0.00 0.00 54.79 51.81 2gqm n ASP 204 Cb 0.19 -0.60 0.45 0.00 -0.72 0.00 0.00 41.12 40.44 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqm n PRO 205 N -1.05 0.13 -0.07 -0.67 -0.04 -1.26 -0.39 135.00 131.65 2gqm n PRO 205 Ca 0.29 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.36 2gqm n PRO 205 Cb 0.96 -1.82 0.15 0.00 -0.04 0.00 0.00 33.50 32.75 2gqm n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqm n GLU 206 N -2.08 2.38 0.00 0.54 1.02 -1.26 -4.31 120.64 116.92 2gqm n GLU 206 Ca 0.01 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 2gqm n GLU 206 Cb 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2gqm n ARG 207 N 1.37 -0.09 -0.15 3.49 -4.01 -0.58 -5.07 116.66 111.62 2gqm n ARG 207 Ca 0.16 -0.11 -0.09 0.00 -1.04 0.00 0.00 57.85 56.76 2gqm n ARG 207 Cb 0.60 -0.57 0.09 0.00 -3.04 0.00 0.00 32.46 29.54 2gqm n ARG 207 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2gqm n ASP 208 N -0.01 -2.24 -3.65 2.89 -0.08 0.48 -5.12 116.55 108.81 2gqm n ASP 208 Ca 0.00 -0.42 0.01 0.00 -1.51 0.00 0.00 54.79 52.88 2gqm n ASP 208 Cb 0.24 -0.31 -0.06 0.00 2.34 0.00 0.00 41.12 43.32 2gqm n ASP 208 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2gqm s THR 209 N -1.43 0.00 0.51 5.18 2.01 -1.26 -4.97 115.64 115.68 2gqm s THR 209 Ca 0.21 0.00 0.19 0.00 0.31 0.00 0.00 61.69 62.41 2gqm s THR 209 Cb -0.03 -1.00 0.34 0.00 0.01 0.00 0.00 72.50 71.82 2gqm s THR 209 CO 0.17 0.00 2.05 0.50 -0.69 0.00 0.00 174.62 176.65 2gqm h LYS 210 N 4.60 0.09 0.06 4.92 3.11 -1.94 0.21 116.57 127.61 2gqm h LYS 210 Ca -0.26 -0.01 -0.24 0.00 -2.81 0.00 0.00 60.65 57.33 2gqm h LYS 210 Cb 1.17 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2gqm h LYS 210 CO 0.22 0.06 -1.06 0.93 -2.81 0.00 0.00 179.45 176.79 2gqm h GLU 211 N 0.09 0.33 -0.26 1.90 3.07 -1.96 -2.82 114.58 114.92 2gqm h GLU 211 Ca 0.17 -0.43 -0.10 0.00 -0.50 0.00 0.00 59.36 58.49 2gqm h GLU 211 Cb 0.55 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2gqm h GLU 211 CO -0.02 1.14 -0.27 0.00 -1.40 0.00 0.00 179.01 178.46 2gqm h ALA 212 N 0.69 1.04 -0.09 3.43 0.00 -1.03 -0.98 119.26 122.33 2gqm h ALA 212 Ca -0.10 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 2gqm h ALA 212 Cb 1.74 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2gqm h ALA 212 CO 0.18 0.58 -0.50 0.97 0.00 0.00 0.00 179.25 180.48 2gqm h ILE 213 N 0.45 1.35 -0.37 0.00 6.09 -1.31 -2.59 117.51 121.13 2gqm h ILE 213 Ca 0.06 -1.74 -0.06 0.00 -1.37 0.00 0.00 64.86 61.75 2gqm h ILE 213 Cb 0.71 1.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.81 2gqm h ILE 213 CO 0.05 0.52 -0.03 0.00 -3.07 0.00 0.00 178.15 175.62 2gqm h ALA 214 N 1.28 1.26 -0.36 0.18 0.00 -1.11 0.51 119.26 121.02 2gqm h ALA 214 Ca 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2gqm h ALA 214 Cb 0.95 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gqm h ALA 214 CO 0.08 0.49 -0.41 -0.97 0.00 0.00 0.00 179.25 178.44 2gqm h ASN 215 N 0.56 1.00 -0.76 0.00 -1.24 -1.20 -2.17 115.58 111.76 2gqm h ASN 215 Ca 0.11 -0.48 -0.00 0.00 0.71 0.00 0.00 56.30 56.64 2gqm h ASN 215 Cb 0.41 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 2gqm h ASN 215 CO 0.02 1.27 0.46 0.22 -1.29 0.00 0.00 177.43 178.11 2gqm h TYR 216 N 0.74 1.00 -0.21 0.67 3.20 -1.04 -0.07 116.97 121.26 2gqm h TYR 216 Ca 0.05 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2gqm h TYR 216 Cb 1.01 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2gqm h TYR 216 CO 0.07 0.67 -0.10 0.28 -1.64 0.00 0.00 178.16 177.43 2gqm h VAL 217 N 1.04 0.68 0.00 1.81 2.07 -0.91 -2.99 116.25 117.95 2gqm h VAL 217 Ca 0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 2gqm h VAL 217 Cb -0.04 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2gqm h VAL 217 CO -0.05 0.00 -0.10 0.50 0.02 0.00 0.00 177.57 177.93 2gqm h LYS 218 N -0.08 0.00 0.00 1.57 3.64 -0.65 -1.80 116.57 119.26 2gqm h LYS 218 Ca 0.11 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2gqm h LYS 218 Cb 0.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2gqm h LYS 218 CO -0.26 0.10 -0.14 0.93 -2.27 0.00 0.00 179.45 177.81 2gqm h GLU 219 N 0.00 0.00 0.00 1.90 5.08 -0.88 -3.38 114.58 117.30 2gqm h GLU 219 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2gqm h GLU 219 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2gqm h GLU 219 CO 0.01 0.14 -1.53 1.19 -1.00 0.00 0.00 179.01 177.82 2gqm n PHE 220 N -3.30 0.00 0.00 4.33 3.72 -0.97 -5.11 117.46 116.12 2gqm n PHE 220 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2gqm n PHE 220 Cb 0.38 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2gqm n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqm n SER 221 N -3.81 0.00 0.00 4.37 2.88 -0.71 -5.02 113.62 111.33 2gqm n SER 221 Ca -0.25 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.33 2gqm n SER 221 Cb 0.61 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.25 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gqm n PRO 222 N -0.05 0.01 0.22 -1.46 -0.04 -1.26 -1.62 135.00 130.81 2gqm n PRO 222 Ca 0.00 0.35 0.15 0.00 -0.04 0.00 0.00 63.50 63.96 2gqm n PRO 222 Cb 0.00 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 32.57 2gqm n PRO 222 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2gqm h LYS 223 N 0.00 0.00 -6.37 0.54 3.64 -1.95 -3.45 116.57 108.98 2gqm h LYS 223 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 2gqm h LYS 223 Cb 0.14 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2gqm h LYS 223 CO 0.00 0.00 0.59 -1.17 -2.27 0.00 0.00 179.45 176.60 2gqm s LEU 224 N -5.58 4.31 -0.24 5.20 0.20 -0.64 -4.47 118.68 117.47 2gqm s LEU 224 Ca 0.02 1.81 -0.16 0.00 0.69 0.00 0.00 54.13 56.50 2gqm s LEU 224 Cb 0.09 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.25 2gqm s LEU 224 CO 0.50 -0.49 0.41 -0.69 -0.29 0.00 0.00 176.35 175.79 2gqm s VAL 225 N 1.69 5.16 -0.10 1.68 1.01 -0.69 -4.90 120.40 124.25 2gqm s VAL 225 Ca 0.55 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 63.18 2gqm s VAL 225 Cb -0.25 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2gqm s VAL 225 CO 0.24 0.18 0.03 -0.83 0.00 0.00 0.00 175.10 174.72 2gqm s GLY 226 N 1.41 1.91 0.04 4.51 0.00 -1.26 -0.68 107.32 113.25 2gqm s GLY 226 Ca 0.18 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.16 2gqm s GLY 226 CO 0.09 -0.50 -0.11 1.08 0.00 0.00 0.00 173.10 173.66 2gqm s LEU 227 N -0.84 2.20 0.00 0.66 1.02 -0.60 -0.26 118.68 120.86 2gqm s LEU 227 Ca 0.13 -0.47 -0.02 0.00 0.02 0.00 0.00 54.13 53.79 2gqm s LEU 227 Cb -0.12 -0.39 0.01 0.00 0.02 0.00 0.00 46.19 45.71 2gqm s LEU 227 CO 0.03 -0.06 0.23 1.07 0.02 0.00 0.00 176.35 177.63 2gqm n THR 228 N 1.77 0.00 0.00 5.49 5.66 -0.56 -0.42 114.28 126.22 2gqm n THR 228 Ca -0.20 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.10 2gqm n THR 228 Cb 0.55 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 2gqm n THR 228 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 229 N -0.24 1.38 3.57 1.09 0.00 -1.26 -2.94 105.19 106.78 2gqm n GLY 229 Ca -0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2gqm n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqm s THR 230 N 0.00 0.00 0.29 2.61 -1.32 -1.26 -4.89 115.64 111.07 2gqm s THR 230 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2gqm s THR 230 Cb 0.00 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.27 2gqm s THR 230 CO 0.00 0.00 1.71 0.08 -2.21 0.00 0.00 174.62 174.20 2gqm h ARG 231 N 3.84 0.44 0.00 7.08 0.11 -1.95 -1.00 114.38 122.89 2gqm h ARG 231 Ca -0.28 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 59.72 2gqm h ARG 231 Cb 1.15 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 2gqm h ARG 231 CO 0.25 0.29 -0.25 1.05 0.10 0.00 0.00 179.97 181.41 2gqm h GLU 232 N 0.45 0.00 0.13 0.08 9.09 -1.98 0.22 114.58 122.57 2gqm h GLU 232 Ca 0.55 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.66 2gqm h GLU 232 Cb 1.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.10 2gqm h GLU 232 CO -0.50 0.25 -1.45 0.93 0.05 0.00 0.00 179.01 178.29 2gqm h GLU 233 N 0.00 0.27 -0.89 1.06 4.39 -1.70 -1.52 114.58 116.20 2gqm h GLU 233 Ca -0.00 -0.46 0.08 0.00 0.34 0.00 0.00 59.36 59.31 2gqm h GLU 233 Cb 0.54 0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 29.29 2gqm h GLU 233 CO 0.03 1.16 0.54 0.28 -1.16 0.00 0.00 179.01 179.87 2gqm h VAL 234 N 0.07 0.99 -0.84 3.13 2.07 -1.03 0.01 116.25 120.65 2gqm h VAL 234 Ca -0.21 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2gqm h VAL 234 Cb 2.01 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2gqm h VAL 234 CO 0.18 0.17 0.42 -0.78 0.02 0.00 0.00 177.57 177.58 2gqm h ASP 235 N 0.95 1.09 0.01 0.57 1.82 -0.58 -0.19 116.42 120.09 2gqm h ASP 235 Ca 0.40 -0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.93 2gqm h ASP 235 Cb 0.26 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 2gqm h ASP 235 CO -0.21 0.91 -0.08 -0.61 -1.61 0.00 0.00 179.24 177.65 2gqm h GLN 236 N 1.19 -0.13 0.00 0.28 4.15 -0.16 0.18 115.11 120.61 2gqm h GLN 236 Ca 0.29 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.68 2gqm h GLN 236 Cb 0.10 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2gqm h GLN 236 CO -0.04 -0.09 -0.17 0.28 -1.93 0.00 0.00 178.83 176.88 2gqm h VAL 237 N -0.14 0.66 0.15 2.39 2.07 -0.86 -0.97 116.25 119.55 2gqm h VAL 237 Ca 0.03 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2gqm h VAL 237 Cb 0.17 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2gqm h VAL 237 CO -0.07 0.16 -0.07 0.00 0.02 0.00 0.00 177.57 177.61 2gqm h ALA 238 N 1.83 -0.20 -0.14 1.67 0.00 -0.54 -3.34 119.26 118.55 2gqm h ALA 238 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2gqm h ALA 238 Cb 0.44 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gqm h ALA 238 CO 0.02 -0.35 -0.12 -0.09 0.00 0.00 0.00 179.25 178.71 2gqm h ARG 239 N -0.72 0.22 -0.99 0.00 2.43 -0.44 0.12 114.38 115.00 2gqm h ARG 239 Ca -0.02 -0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.26 2gqm h ARG 239 Cb 0.52 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.94 2gqm h ARG 239 CO 0.03 0.35 0.60 0.00 -1.51 0.00 0.00 179.97 179.45 2gqm h ALA 240 N 1.67 1.57 0.00 2.80 0.00 -1.29 -3.27 119.26 120.74 2gqm h ALA 240 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gqm h ALA 240 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gqm h ALA 240 CO 0.02 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2gqm n TYR 241 N -4.72 0.00 -2.45 0.00 4.01 -1.04 -4.41 117.16 108.54 2gqm n TYR 241 Ca 0.21 -0.11 -0.07 0.00 -0.16 0.00 0.00 57.90 57.77 2gqm n TYR 241 Cb 0.48 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.51 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqm n ARG 242 N -0.11 -1.37 -2.57 -0.72 0.63 -0.03 -5.04 116.66 107.45 2gqm n ARG 242 Ca 0.00 0.28 -0.35 0.00 -0.92 0.00 0.00 57.85 56.85 2gqm n ARG 242 Cb 0.14 -3.85 -0.04 0.00 0.45 0.00 0.00 32.46 29.16 2gqm n ARG 242 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2gqm s VAL 243 N -2.67 3.81 -0.04 5.15 1.01 0.23 -4.99 120.40 122.90 2gqm s VAL 243 Ca 0.08 1.27 0.04 0.00 0.00 0.00 0.00 61.98 63.37 2gqm s VAL 243 Cb -0.04 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2gqm s VAL 243 CO 0.10 -0.11 -0.15 -0.47 0.00 0.00 0.00 175.10 174.47 2gqm s TYR 244 N -1.82 2.68 0.15 5.22 5.04 -1.26 -4.66 117.35 122.69 2gqm s TYR 244 Ca 0.62 -0.18 -0.14 0.00 -2.44 0.00 0.00 57.07 54.93 2gqm s TYR 244 Cb -0.19 -1.62 0.02 0.00 0.35 0.00 0.00 41.96 40.53 2gqm s TYR 244 CO 0.23 0.18 0.40 0.71 -1.34 0.00 0.00 175.55 175.73 2gqm s TYR 245 N -0.73 -0.03 -0.48 4.97 2.02 -1.26 -2.65 117.35 119.19 2gqm s TYR 245 Ca 0.12 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.52 2gqm s TYR 245 Cb -0.11 0.21 0.14 0.00 -0.40 0.00 0.00 41.96 41.81 2gqm s TYR 245 CO 0.01 -0.76 0.27 -1.12 -1.57 0.00 0.00 175.55 172.37 2gqm s SER 246 N -2.86 3.75 0.35 2.29 0.01 0.03 -4.93 113.70 112.34 2gqm s SER 246 Ca 0.08 -2.83 -0.25 0.00 1.31 0.00 0.00 55.95 54.25 2gqm s SER 246 Cb 0.01 -1.16 -0.09 0.00 0.21 0.00 0.00 66.02 64.99 2gqm s SER 246 CO -0.07 -0.24 1.00 -2.16 0.41 0.00 0.00 173.24 172.19 2gqm s PRO 247 N 0.06 4.41 -0.06 12.44 0.04 -1.26 -3.41 135.00 147.21 2gqm s PRO 247 Ca 0.19 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 62.55 2gqm s PRO 247 Cb -0.21 -2.72 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 2gqm s PRO 247 CO -0.02 0.10 0.32 0.20 0.04 0.00 0.00 177.00 177.63 2gqm s GLY 248 N -1.54 2.35 -1.27 0.56 0.00 -1.26 -5.01 107.32 101.15 2gqm s GLY 248 Ca 0.53 -0.37 -0.17 0.00 0.00 0.00 0.00 44.72 44.71 2gqm s GLY 248 CO 0.27 0.06 2.01 -1.55 0.00 0.00 0.00 173.10 173.88 2gqm n PRO 249 N 2.16 2.59 -4.06 2.90 -0.04 -1.26 -4.83 135.00 132.45 2gqm n PRO 249 Ca -0.15 -2.64 -0.11 0.00 -0.04 0.00 0.00 63.50 60.55 2gqm n PRO 249 Cb 0.53 -3.33 -0.06 0.00 -0.04 0.00 0.00 33.50 30.61 2gqm n PRO 249 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gqm s LYS 250 N 4.12 1.61 -0.14 0.54 -0.14 -1.26 -5.13 119.74 119.34 2gqm s LYS 250 Ca 0.53 -1.47 -0.31 0.00 -1.36 0.00 0.00 55.97 53.36 2gqm s LYS 250 Cb 0.10 0.43 0.13 0.00 -1.68 0.00 0.00 37.83 36.81 2gqm s LYS 250 CO 0.02 -0.65 1.07 0.16 -0.76 0.00 0.00 175.35 175.19 2gqm s ASP 251 N -3.11 -0.26 0.27 2.83 -4.77 -1.26 -4.98 116.67 105.39 2gqm s ASP 251 Ca 0.27 0.13 -0.29 0.00 -3.30 0.00 0.00 52.55 49.36 2gqm s ASP 251 Cb 0.01 0.25 -0.09 0.00 -1.09 0.00 0.00 42.92 41.99 2gqm s ASP 251 CO 0.13 -0.35 1.18 -1.61 0.70 0.00 0.00 175.17 175.21 2gqm s GLU 252 N -2.05 4.53 0.00 2.11 2.02 -1.26 -0.97 118.70 123.07 2gqm s GLU 252 Ca 0.05 1.93 0.00 0.00 0.02 0.00 0.00 54.97 56.97 2gqm s GLU 252 Cb -0.01 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2gqm s GLU 252 CO -0.04 0.04 0.00 -3.47 0.02 0.00 0.00 175.26 171.80 2gqm n ASP 253 N 1.41 0.00 0.00 -0.19 2.03 -1.26 -4.79 116.55 113.75 2gqm n ASP 253 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2gqm n ASP 253 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 254 N -2.00 0.00 -0.29 -0.67 2.13 -1.15 -5.17 120.64 113.49 2gqm n GLU 254 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2gqm n GLU 254 Cb 0.00 -0.83 -0.01 0.00 0.27 0.00 0.00 31.44 30.87 2gqm n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqm n ASP 255 N -2.19 -4.22 -3.72 4.31 2.03 -0.15 -4.99 116.55 107.63 2gqm n ASP 255 Ca 0.00 0.31 -0.13 0.00 0.52 0.00 0.00 54.79 55.49 2gqm n ASP 255 Cb 0.34 -0.88 -0.09 0.00 -0.72 0.00 0.00 41.12 39.76 2gqm n ASP 255 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gqm s TYR 256 N -0.57 -0.48 0.22 -0.67 1.13 -1.26 -4.51 117.35 111.20 2gqm s TYR 256 Ca 0.00 1.16 -0.30 0.00 -1.41 0.00 0.00 57.07 56.52 2gqm s TYR 256 Cb 0.00 0.17 -0.09 0.00 -1.10 0.00 0.00 41.96 40.95 2gqm s TYR 256 CO 0.00 -0.26 1.19 -1.50 -2.51 0.00 0.00 175.55 172.48 2gqm s ILE 257 N 0.11 3.45 0.10 -3.49 1.10 -1.26 -5.00 121.20 116.21 2gqm s ILE 257 Ca -0.01 1.29 -0.12 0.00 -0.51 0.00 0.00 60.65 61.30 2gqm s ILE 257 Cb -0.03 -3.82 -0.06 0.00 0.15 0.00 0.00 42.46 38.70 2gqm s ILE 257 CO 0.01 0.24 0.46 0.68 -2.11 0.00 0.00 174.94 174.22 2gqm s VAL 258 N -0.38 4.99 0.01 4.00 -7.23 -1.26 -4.81 120.40 115.72 2gqm s VAL 258 Ca 0.51 0.63 -0.05 0.00 -1.81 0.00 0.00 61.98 61.26 2gqm s VAL 258 Cb -0.33 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 32.91 2gqm s VAL 258 CO 0.39 0.29 0.08 -0.62 -0.31 0.00 0.00 175.10 174.93 2gqm s ASP 259 N -1.70 0.11 -0.03 4.85 2.15 -1.22 -5.05 116.67 115.78 2gqm s ASP 259 Ca 0.34 -0.35 -0.30 0.00 0.43 0.00 0.00 52.55 52.68 2gqm s ASP 259 Cb -0.15 0.18 0.11 0.00 -0.30 0.00 0.00 42.92 42.76 2gqm s ASP 259 CO 0.18 -0.37 1.03 -1.38 -0.17 0.00 0.00 175.17 174.46 2gqm s HIS 260 N -1.60 -0.22 0.10 -5.34 -3.43 -1.26 -0.79 115.29 102.74 2gqm s HIS 260 Ca -0.14 0.09 -0.10 0.00 -0.80 0.00 0.00 55.06 54.11 2gqm s HIS 260 Cb -0.07 0.55 -0.18 0.00 -1.43 0.00 0.00 32.58 31.45 2gqm s HIS 260 CO -0.00 -0.47 1.23 1.79 -2.00 0.00 0.00 174.74 175.30 2gqm h THR 261 N 2.00 1.32 -2.07 -5.38 1.35 -1.67 -3.48 112.91 104.99 2gqm h THR 261 Ca -0.20 -2.32 -0.29 0.00 -0.55 0.00 0.00 66.41 63.05 2gqm h THR 261 Cb 1.21 2.39 -0.02 0.00 -1.73 0.00 0.00 68.15 70.01 2gqm h THR 261 CO 0.27 0.71 -0.38 -0.38 -0.25 0.00 0.00 175.52 175.50 2gqm n ILE 262 N -3.81 -0.69 -4.30 6.82 5.41 -1.09 -4.97 119.36 116.73 2gqm n ILE 262 Ca -0.09 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.43 2gqm n ILE 262 Cb 0.86 -2.23 -0.13 0.00 -0.71 0.00 0.00 39.64 37.43 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2gqm s ILE 263 N -2.73 1.60 0.04 1.39 -1.09 -1.26 -2.13 121.20 117.02 2gqm s ILE 263 Ca 0.00 -1.46 0.05 0.00 -2.23 0.00 0.00 60.65 57.00 2gqm s ILE 263 Cb 0.00 -1.46 -0.02 0.00 -1.58 0.00 0.00 42.46 39.40 2gqm s ILE 263 CO 0.00 -0.06 -0.14 0.00 -1.23 0.00 0.00 174.94 173.51 2gqm s MET 264 N -1.80 0.90 -0.11 2.79 0.23 0.58 -2.86 119.30 119.03 2gqm s MET 264 Ca 0.05 -0.77 -0.10 0.00 -1.03 0.00 0.00 55.69 53.84 2gqm s MET 264 Cb -0.10 -0.90 -0.05 0.00 -1.53 0.00 0.00 34.83 32.26 2gqm s MET 264 CO 0.04 0.22 0.22 0.71 -2.03 0.00 0.00 175.02 174.18 2gqm s TYR 265 N -0.89 3.59 -0.46 3.16 1.51 -0.68 -1.08 117.35 122.49 2gqm s TYR 265 Ca 0.01 0.62 -0.18 0.00 -1.01 0.00 0.00 57.07 56.51 2gqm s TYR 265 Cb -0.08 -2.10 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 2gqm s TYR 265 CO 0.01 0.59 0.54 -1.17 -1.11 0.00 0.00 175.55 174.41 2gqm s LEU 266 N -0.66 4.93 -0.20 -1.29 0.20 0.03 -1.58 118.68 120.11 2gqm s LEU 266 Ca 0.16 -0.79 -0.16 0.00 0.69 0.00 0.00 54.13 54.04 2gqm s LEU 266 Cb -0.13 -2.44 -0.04 0.00 -0.43 0.00 0.00 46.19 43.15 2gqm s LEU 266 CO 0.05 -0.74 0.38 -0.63 -0.29 0.00 0.00 176.35 175.13 2gqm s ILE 267 N 2.38 5.21 0.70 6.68 1.09 -0.19 -1.41 121.20 135.66 2gqm s ILE 267 Ca 0.14 0.67 -0.04 0.00 -1.10 0.00 0.00 60.65 60.32 2gqm s ILE 267 Cb -0.18 -3.71 0.09 0.00 -1.06 0.00 0.00 42.46 37.59 2gqm s ILE 267 CO 0.13 0.26 0.99 -0.83 -0.10 0.00 0.00 174.94 175.39 2gqm s GLY 268 N 1.05 1.75 -1.14 6.18 0.00 -1.10 -1.71 107.32 112.35 2gqm s GLY 268 Ca 0.18 -1.29 -0.22 0.00 0.00 0.00 0.00 44.72 43.39 2gqm s GLY 268 CO 0.08 -0.82 1.91 -1.55 0.00 0.00 0.00 173.10 172.72 2gqm n PRO 269 N -2.86 1.78 0.00 2.90 -0.04 -1.24 -1.74 135.00 133.80 2gqm n PRO 269 Ca 0.11 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 2gqm n PRO 269 Cb 0.60 -3.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 2gqm n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 270 N 12.57 0.00 0.00 3.54 2.03 -1.23 -4.94 116.55 128.52 2gqm n ASP 270 Ca 0.46 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.77 2gqm n ASP 270 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqm n GLY 271 N 0.00 1.09 3.85 0.27 0.00 -0.71 -5.05 105.19 104.65 2gqm n GLY 271 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2gqm n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 272 N -0.27 3.94 -0.21 1.61 2.56 -1.26 -4.85 118.70 120.21 2gqm s GLU 272 Ca 0.00 0.78 -0.29 0.00 0.00 0.00 0.00 54.97 55.46 2gqm s GLU 272 Cb 0.00 -2.27 0.01 0.00 2.00 0.00 0.00 34.13 33.87 2gqm s GLU 272 CO 0.00 -0.10 1.03 -0.59 -0.56 0.00 0.00 175.26 175.04 2gqm s PHE 273 N -2.39 3.36 -1.84 5.30 -0.71 -1.26 -2.71 117.98 117.74 2gqm s PHE 273 Ca 0.56 1.48 0.18 0.00 -1.04 0.00 0.00 56.93 58.11 2gqm s PHE 273 Cb -0.10 -3.25 0.04 0.00 -1.21 0.00 0.00 43.02 38.50 2gqm s PHE 273 CO 0.27 -0.44 0.97 1.47 -1.34 0.00 0.00 175.22 176.15 2gqm n LEU 274 N 6.12 1.98 -3.68 -1.99 -0.00 -0.50 -4.98 117.00 113.94 2gqm n LEU 274 Ca 0.11 -0.83 -0.10 0.00 -0.00 0.00 0.00 56.01 55.19 2gqm n LEU 274 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.85 2gqm n LEU 274 CO 0.52 0.36 0.33 -0.62 -0.00 0.00 0.00 177.39 177.98 2gqm s ASP 275 N -1.90 -0.33 -0.28 1.45 -1.08 -1.22 -5.03 116.67 108.29 2gqm s ASP 275 Ca 0.17 -0.39 -0.21 0.00 -0.52 0.00 0.00 52.55 51.60 2gqm s ASP 275 Cb 0.15 0.60 0.09 0.00 -1.46 0.00 0.00 42.92 42.30 2gqm s ASP 275 CO 0.38 -1.07 0.76 -0.72 0.52 0.00 0.00 175.17 175.05 2gqm s TYR 276 N -3.85 -0.85 0.00 -5.34 1.13 -1.26 -0.79 117.35 106.39 2gqm s TYR 276 Ca 0.07 1.86 0.00 0.00 -1.41 0.00 0.00 57.07 57.59 2gqm s TYR 276 Cb -0.02 0.43 0.00 0.00 -1.10 0.00 0.00 41.96 41.27 2gqm s TYR 276 CO -0.04 -0.41 0.00 1.97 -2.51 0.00 0.00 175.55 174.56 2gqm n PHE 277 N 3.36 -0.04 0.00 -3.49 1.16 -0.24 -5.01 117.46 113.20 2gqm n PHE 277 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 2gqm n PHE 277 Cb 0.57 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 2gqm n PHE 277 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2gqm n GLY 278 N 0.00 -0.19 3.54 4.97 0.00 -1.26 -0.31 105.19 111.93 2gqm n GLY 278 Ca 0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 2gqm n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLN 279 N 0.00 0.51 0.00 1.61 10.64 -0.91 -2.69 117.38 126.55 2gqm n GLN 279 Ca 0.00 0.22 0.00 0.00 -1.83 0.00 0.00 57.00 55.39 2gqm n GLN 279 Cb 0.00 -1.98 0.00 0.00 -0.86 0.00 0.00 30.24 27.40 2gqm n GLN 279 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2gqm n ASN 280 N -0.63 0.00 -4.83 2.61 3.02 -1.26 -4.97 115.26 109.19 2gqm n ASN 280 Ca 0.12 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.33 2gqm n ASN 280 Cb 0.49 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gqm s LYS 281 N 0.00 4.11 0.17 3.52 3.01 -1.09 -5.10 119.74 124.35 2gqm s LYS 281 Ca 0.00 0.73 0.06 0.00 -1.01 0.00 0.00 55.97 55.75 2gqm s LYS 281 Cb 0.00 -2.69 -0.04 0.00 -1.01 0.00 0.00 37.83 34.09 2gqm s LYS 281 CO 0.00 0.30 0.09 1.03 0.51 0.00 0.00 175.35 177.28 2gqm s ARG 282 N -2.41 2.73 0.16 1.68 0.52 -1.26 -4.88 118.95 115.49 2gqm s ARG 282 Ca 0.47 -0.95 -0.25 0.00 -0.52 0.00 0.00 55.73 54.49 2gqm s ARG 282 Cb -0.14 -2.55 0.04 0.00 0.52 0.00 0.00 34.95 32.82 2gqm s ARG 282 CO 0.19 0.48 1.59 -0.22 0.02 0.00 0.00 175.30 177.36 2gqm h LYS 283 N 2.53 -0.27 0.00 3.54 3.11 -1.97 0.42 116.57 123.92 2gqm h LYS 283 Ca -0.47 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2gqm h LYS 283 Cb 1.20 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 2gqm h LYS 283 CO 0.61 -0.18 0.00 0.78 -2.81 0.00 0.00 179.45 177.85 2gqm h GLY 284 N -0.29 0.00 1.03 5.01 0.00 -1.98 -2.55 103.07 104.29 2gqm h GLY 284 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.23 2gqm h GLY 284 CO -0.56 0.00 -1.08 -2.09 0.00 0.00 0.00 176.54 172.81 2gqm h GLU 285 N 0.00 0.50 -0.65 4.80 4.81 -1.38 -1.27 114.58 121.39 2gqm h GLU 285 Ca 0.00 -0.71 -0.01 0.00 -0.13 0.00 0.00 59.36 58.50 2gqm h GLU 285 Cb 0.51 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2gqm h GLU 285 CO 0.00 1.32 0.35 0.82 -0.73 0.00 0.00 179.01 180.77 2gqm h ILE 286 N 0.04 1.21 -0.84 2.32 2.04 -1.10 -0.72 117.51 120.45 2gqm h ILE 286 Ca -0.17 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.21 2gqm h ILE 286 Cb 1.79 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 2gqm h ILE 286 CO 0.21 0.23 0.52 0.00 0.00 0.00 0.00 178.15 179.11 2gqm h ALA 287 N 1.17 1.14 -0.47 1.87 0.00 -1.49 -1.28 119.26 120.20 2gqm h ALA 287 Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2gqm h ALA 287 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2gqm h ALA 287 CO -0.04 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.43 2gqm h ALA 288 N 1.39 1.00 -0.05 0.00 0.00 -0.46 0.63 119.26 121.76 2gqm h ALA 288 Ca 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gqm h ALA 288 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gqm h ALA 288 CO -0.16 0.60 -0.01 0.66 0.00 0.00 0.00 179.25 180.34 2gqm h SER 289 N 0.75 0.10 -0.61 0.00 4.64 -0.94 -2.61 113.55 114.89 2gqm h SER 289 Ca 0.13 -0.37 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 2gqm h SER 289 Cb 0.55 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 2gqm h SER 289 CO 0.03 0.45 0.24 0.40 -0.87 0.00 0.00 176.83 177.08 2gqm h ILE 290 N -0.24 1.23 0.00 0.95 2.04 -1.11 0.05 117.51 120.43 2gqm h ILE 290 Ca 0.01 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2gqm h ILE 290 Cb 0.40 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2gqm h ILE 290 CO 0.01 0.29 -0.10 0.00 0.00 0.00 0.00 178.15 178.34 2gqm h ALA 291 N 1.33 1.21 0.00 1.87 0.00 -0.93 0.50 119.26 123.25 2gqm h ALA 291 Ca 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gqm h ALA 291 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gqm h ALA 291 CO -0.02 0.13 -0.00 1.15 0.00 0.00 0.00 179.25 180.51 2gqm h THR 292 N 0.00 1.73 -0.11 0.00 2.02 -0.65 -3.34 112.91 112.56 2gqm h THR 292 Ca -0.00 -2.14 -0.03 0.00 0.77 0.00 0.00 66.41 65.00 2gqm h THR 292 Cb 0.35 3.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.94 2gqm h THR 292 CO 0.01 0.56 -0.08 0.45 0.37 0.00 0.00 175.52 176.83 2gqm h HIS 293 N -0.91 0.16 0.00 3.16 -0.00 -0.96 -0.73 115.15 115.86 2gqm h HIS 293 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2gqm h HIS 293 Cb 0.91 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 2gqm h HIS 293 CO 0.25 0.24 0.17 1.98 -0.00 0.00 0.00 177.93 180.57 2gqm h MET 294 N 0.16 0.00 0.23 2.45 -1.53 -1.02 -1.66 114.93 113.55 2gqm h MET 294 Ca 0.04 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 2gqm h MET 294 Cb 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 2gqm h MET 294 CO 0.01 0.00 -0.11 -0.09 0.14 0.00 0.00 176.91 176.86 2gqm h ARG 295 N 0.00 -0.29 0.14 0.39 2.43 -1.24 -3.29 114.38 112.51 2gqm h ARG 295 Ca 0.00 0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 58.88 2gqm h ARG 295 Cb 0.34 0.07 0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2gqm h ARG 295 CO 0.00 0.03 -1.28 -1.00 -1.51 0.00 0.00 179.97 176.21 2gqm h PRO 296 N -0.96 0.61 -5.36 0.20 0.13 -1.72 -3.42 132.00 121.48 2gqm h PRO 296 Ca -0.03 -0.84 -0.61 0.00 -0.87 0.00 0.00 66.00 63.64 2gqm h PRO 296 Cb 0.46 0.28 -0.13 0.00 0.13 0.00 0.00 31.00 31.75 2gqm h PRO 296 CO 0.05 1.39 -0.09 0.71 -0.23 0.00 0.00 178.00 179.83 2gqm s TYR 297 N -2.93 3.30 0.00 1.56 2.02 -0.63 -4.91 117.35 115.76 2gqm s TYR 297 Ca -0.09 0.61 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 2gqm s TYR 297 Cb 0.05 -2.66 0.00 0.00 -0.40 0.00 0.00 41.96 38.96 2gqm s TYR 297 CO 0.94 -0.20 0.00 -2.13 -1.57 0.00 0.00 175.55 172.58 2gqm n ARG 298 N 5.22 0.00 0.00 -0.62 3.00 -1.26 -4.17 116.66 118.83 2gqm n ARG 298 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 2gqm n ARG 298 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2gqm n ARG 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqm n LYS 299 N 0.00 0.00 -0.18 -0.14 4.81 -1.24 -4.63 118.16 116.78 2gqm n LYS 299 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2gqm n LYS 299 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2gqm n LYS 300 N 0.00 0.00 -0.13 1.64 5.02 -1.26 -4.89 118.16 118.54 2gqm n LYS 300 Ca 0.00 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 2gqm n LYS 300 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31