#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 -0.49 -1.06 1.43 5.36 -1.26 -5.17 117.98 116.80 2gqm s PHE 130 Ca 0.00 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 2gqm s PHE 130 Cb 0.00 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 2gqm s PHE 130 CO 0.00 -0.58 0.00 -2.37 -1.46 0.00 0.00 175.22 170.81 2gqm n THR 131 N 0.78 0.00 -2.35 0.12 5.66 -1.26 -5.11 114.28 112.13 2gqm n THR 131 Ca -0.19 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.77 2gqm n THR 131 Cb 0.58 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.38 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 132 N 0.00 0.26 2.33 1.09 0.00 -1.26 -5.04 105.19 102.58 2gqm n GLY 132 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 2gqm n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gqm n LYS 133 N -1.73 0.89 -1.34 1.61 4.76 -1.26 -5.13 118.16 115.96 2gqm n LYS 133 Ca -0.07 -3.49 -0.29 0.00 -2.87 0.00 0.00 58.31 51.59 2gqm n LYS 133 Cb 0.54 -1.56 0.14 0.00 -1.84 0.00 0.00 35.03 32.31 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2gqm s PRO 134 N -1.02 1.14 -0.23 1.97 0.04 -1.26 -5.03 135.00 130.62 2gqm s PRO 134 Ca 0.34 0.57 0.18 0.00 0.04 0.00 0.00 61.00 62.13 2gqm s PRO 134 Cb 0.11 -1.82 0.48 0.00 0.04 0.00 0.00 34.50 33.32 2gqm s PRO 134 CO -0.13 -2.26 1.15 1.28 0.04 0.00 0.00 177.00 177.09 2gqm n LEU 135 N -3.85 2.48 -4.58 -3.56 4.77 -1.26 -5.06 117.00 105.95 2gqm n LEU 135 Ca 0.06 -3.41 -0.21 0.00 -0.03 0.00 0.00 56.01 52.42 2gqm n LEU 135 Cb 0.57 0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.68 2gqm n LEU 135 CO 0.57 1.27 1.29 -0.22 -1.33 0.00 0.00 177.39 178.97 2gqm s LEU 136 N -3.14 2.72 0.00 2.23 0.20 -1.26 -3.77 118.68 115.66 2gqm s LEU 136 Ca 0.35 -1.24 0.00 0.00 0.69 0.00 0.00 54.13 53.94 2gqm s LEU 136 Cb 0.36 -2.59 0.00 0.00 -0.43 0.00 0.00 46.19 43.53 2gqm s LEU 136 CO -0.04 -3.89 0.00 0.61 -0.29 0.00 0.00 176.35 172.74 2gqm n GLY 137 N 6.05 -1.12 3.61 7.98 0.00 -1.26 -4.87 105.19 115.58 2gqm n GLY 137 Ca 0.43 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2gqm n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqm s GLY 138 N 0.00 0.95 0.10 -0.02 0.00 -1.25 -4.95 107.32 102.16 2gqm s GLY 138 Ca 0.00 0.33 -0.24 0.00 0.00 0.00 0.00 44.72 44.82 2gqm s GLY 138 CO 0.00 3.17 0.72 2.56 0.00 0.00 0.00 173.10 179.55 2gqm s PRO 139 N 5.30 4.45 0.18 2.90 0.04 -1.26 -4.61 135.00 142.00 2gqm s PRO 139 Ca 0.77 1.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.59 2gqm s PRO 139 Cb -0.23 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.07 2gqm s PRO 139 CO 0.33 0.50 0.75 -0.59 0.04 0.00 0.00 177.00 178.03 2gqm s PHE 140 N -0.79 -0.30 -0.35 0.56 -0.12 -1.26 -4.75 117.98 110.96 2gqm s PHE 140 Ca 0.35 -0.01 -0.00 0.00 -0.05 0.00 0.00 56.93 57.21 2gqm s PHE 140 Cb -0.21 0.63 0.13 0.00 -0.63 0.00 0.00 43.02 42.93 2gqm s PHE 140 CO 0.23 -0.95 0.19 -1.54 -0.05 0.00 0.00 175.22 173.10 2gqm s SER 141 N -2.82 3.32 -0.10 1.98 1.04 -1.26 -4.28 113.70 111.59 2gqm s SER 141 Ca 0.07 -2.06 -0.04 0.00 0.48 0.00 0.00 55.95 54.40 2gqm s SER 141 Cb -0.03 -0.57 -0.04 0.00 0.10 0.00 0.00 66.02 65.49 2gqm s SER 141 CO -0.02 -0.33 0.06 -0.76 0.98 0.00 0.00 173.24 173.16 2gqm s LEU 142 N 1.16 3.89 0.23 2.42 1.43 -0.56 -4.82 118.68 122.44 2gqm s LEU 142 Ca 0.15 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 2gqm s LEU 142 Cb -0.22 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 2gqm s LEU 142 CO -0.08 0.39 1.35 -0.89 0.23 0.00 0.00 176.35 177.34 2gqm s THR 143 N -0.93 2.97 0.41 5.49 2.01 -0.89 -0.79 115.64 123.91 2gqm s THR 143 Ca 0.14 0.83 -0.05 0.00 0.31 0.00 0.00 61.69 62.91 2gqm s THR 143 Cb -0.12 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2gqm s THR 143 CO 0.03 0.14 0.70 0.42 -0.69 0.00 0.00 174.62 175.22 2gqm s THR 144 N -0.12 4.93 -2.00 -0.82 -4.23 0.52 -0.46 115.64 113.47 2gqm s THR 144 Ca 0.56 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 61.30 2gqm s THR 144 Cb -0.39 -3.81 0.19 0.00 1.34 0.00 0.00 72.50 69.83 2gqm s THR 144 CO 0.42 -0.64 0.80 0.00 -0.54 0.00 0.00 174.62 174.65 2gqm n HIS 145 N -1.75 0.00 -0.05 3.99 1.44 0.04 -1.84 115.22 117.06 2gqm n HIS 145 Ca -0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.49 2gqm n HIS 145 Cb 0.55 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.53 2gqm n HIS 145 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2gqm h THR 146 N 0.00 0.78 0.00 0.61 2.02 -1.89 -3.44 112.91 110.98 2gqm h THR 146 Ca 0.00 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.92 2gqm h THR 146 Cb 0.00 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2gqm h THR 146 CO 0.00 0.60 0.00 0.61 0.37 0.00 0.00 175.52 177.10 2gqm n GLY 147 N 1.70 1.15 3.38 2.16 0.00 -0.76 -5.12 105.19 107.71 2gqm n GLY 147 Ca -0.32 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.04 1.67 -0.26 1.61 -6.30 -1.26 -4.95 118.70 109.16 2gqm s GLU 148 Ca 0.00 -1.97 0.01 0.00 -2.50 0.00 0.00 54.97 50.51 2gqm s GLU 148 Cb 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 34.13 33.93 2gqm s GLU 148 CO 0.00 -0.43 -0.01 0.50 0.02 0.00 0.00 175.26 175.34 2gqm s ARG 149 N -3.79 1.43 0.14 4.30 3.52 -1.26 -0.35 118.95 122.94 2gqm s ARG 149 Ca 0.33 -1.15 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 2gqm s ARG 149 Cb 0.05 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.81 2gqm s ARG 149 CO 0.17 -0.72 0.29 0.21 -0.81 0.00 0.00 175.30 174.44 2gqm s LYS 150 N 1.35 3.46 0.09 5.12 2.47 0.03 -4.76 119.74 127.49 2gqm s LYS 150 Ca -0.00 -0.51 0.09 0.00 -1.56 0.00 0.00 55.97 53.98 2gqm s LYS 150 Cb -0.19 -2.95 -0.03 0.00 -1.46 0.00 0.00 37.83 33.20 2gqm s LYS 150 CO -0.10 0.51 -0.23 0.95 0.16 0.00 0.00 175.35 176.65 2gqm s THR 151 N -1.72 1.90 0.20 3.43 -4.23 -1.26 -1.49 115.64 112.46 2gqm s THR 151 Ca 0.35 -1.51 -0.17 0.00 -1.18 0.00 0.00 61.69 59.19 2gqm s THR 151 Cb -0.11 -1.68 0.19 0.00 1.34 0.00 0.00 72.50 72.23 2gqm s THR 151 CO 0.28 0.09 1.61 -0.78 -0.54 0.00 0.00 174.62 175.28 2gqm h ASP 152 N 4.28 -0.83 0.00 3.99 3.58 -1.82 -0.28 116.42 125.34 2gqm h ASP 152 Ca -0.47 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2gqm h ASP 152 Cb 1.17 0.47 0.00 0.00 1.72 0.00 0.00 39.33 42.69 2gqm h ASP 152 CO 0.41 -0.26 0.00 1.17 -2.88 0.00 0.00 179.24 177.68 2gqm n LYS 153 N -5.44 0.60 0.10 0.28 0.00 -1.26 -1.54 118.16 110.89 2gqm n LYS 153 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.26 2gqm n LYS 153 Cb 0.35 -1.19 -0.07 0.00 0.00 0.00 0.00 35.03 34.11 2gqm n LYS 153 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2gqm h ASP 154 N 0.00 -0.26 0.74 3.14 3.58 -1.46 -3.38 116.42 118.77 2gqm h ASP 154 Ca 0.00 -0.26 -0.25 0.00 0.42 0.00 0.00 57.03 56.93 2gqm h ASP 154 Cb 0.00 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 2gqm h ASP 154 CO 0.00 0.23 -1.30 1.88 -2.88 0.00 0.00 179.24 177.16 2gqm h TYR 155 N -0.87 0.12 -2.10 0.28 -1.99 -1.64 -3.47 116.97 107.30 2gqm h TYR 155 Ca -0.03 -0.09 -0.59 0.00 2.00 0.00 0.00 58.73 60.03 2gqm h TYR 155 Cb 0.51 -0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.25 2gqm h TYR 155 CO 0.06 1.09 1.20 -0.11 -0.00 0.00 0.00 178.16 180.40 2gqm n LEU 156 N -3.30 3.64 0.00 3.88 7.94 -0.59 -1.07 117.00 127.50 2gqm n LEU 156 Ca -0.08 0.86 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 2gqm n LEU 156 Cb 0.99 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2gqm n LEU 156 CO 0.48 -0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 2gqm n GLY 157 N 4.67 0.97 3.91 -3.96 0.00 -1.26 -4.60 105.19 104.93 2gqm n GLY 157 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2gqm n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqm s GLN 158 N 0.00 2.59 -0.46 1.61 -0.21 -0.23 -4.69 119.66 118.28 2gqm s GLN 158 Ca 0.00 0.02 -0.29 0.00 0.02 0.00 0.00 55.36 55.11 2gqm s GLN 158 Cb 0.00 -2.16 0.02 0.00 1.00 0.00 0.00 33.01 31.87 2gqm s GLN 158 CO 0.00 -1.02 1.22 -1.58 -2.12 0.00 0.00 175.29 171.79 2gqm s TRP 159 N -3.20 2.70 0.05 0.91 0.52 -1.23 -4.37 118.94 114.32 2gqm s TRP 159 Ca 0.57 0.71 -0.16 0.00 0.02 0.00 0.00 56.10 57.24 2gqm s TRP 159 Cb -0.11 -4.39 -0.06 0.00 -1.15 0.00 0.00 33.47 27.76 2gqm s TRP 159 CO 0.47 -1.47 0.48 -0.51 0.02 0.00 0.00 176.95 175.94 2gqm s LEU 160 N 4.73 4.48 -0.05 2.99 1.43 -1.25 -0.37 118.68 130.64 2gqm s LEU 160 Ca 0.52 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2gqm s LEU 160 Cb -0.09 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.37 2gqm s LEU 160 CO 0.32 0.28 0.02 -0.22 0.23 0.00 0.00 176.35 176.98 2gqm s LEU 161 N -1.20 0.53 -0.06 1.79 2.96 -0.86 -0.79 118.68 121.05 2gqm s LEU 161 Ca 0.27 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2gqm s LEU 161 Cb -0.18 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.22 2gqm s LEU 161 CO 0.16 -0.20 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.20 2gqm s ILE 162 N 1.88 1.42 0.03 6.68 1.01 -0.31 -0.76 121.20 131.14 2gqm s ILE 162 Ca 0.02 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2gqm s ILE 162 Cb -0.12 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2gqm s ILE 162 CO -0.04 0.41 0.23 -0.47 0.00 0.00 0.00 174.94 175.07 2gqm s TYR 163 N 0.38 -0.01 -0.15 3.97 5.04 -1.16 -1.60 117.35 123.82 2gqm s TYR 163 Ca -0.12 -0.13 0.02 0.00 -2.44 0.00 0.00 57.07 54.40 2gqm s TYR 163 Cb -0.15 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.19 2gqm s TYR 163 CO 0.04 -0.42 -0.21 -0.06 -1.34 0.00 0.00 175.55 173.56 2gqm s PHE 164 N -2.24 2.65 0.21 4.97 0.40 -1.26 -1.33 117.98 121.38 2gqm s PHE 164 Ca -0.07 -1.43 -0.13 0.00 -0.60 0.00 0.00 56.93 54.70 2gqm s PHE 164 Cb -0.02 -1.82 0.05 0.00 0.51 0.00 0.00 43.02 41.73 2gqm s PHE 164 CO -0.02 -0.68 0.63 0.41 0.70 0.00 0.00 175.22 176.27 2gqm n GLY 165 N 4.30 1.07 3.50 4.36 0.00 -0.49 -4.87 105.19 113.05 2gqm n GLY 165 Ca -0.20 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 2gqm n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gqm s PHE 166 N -3.78 -0.67 -1.36 1.61 -0.71 -1.26 -0.55 117.98 111.27 2gqm s PHE 166 Ca 0.13 1.60 -0.15 0.00 -1.04 0.00 0.00 56.93 57.48 2gqm s PHE 166 Cb -0.03 0.24 0.08 0.00 -1.21 0.00 0.00 43.02 42.11 2gqm s PHE 166 CO 0.06 -0.32 1.93 -2.37 -1.34 0.00 0.00 175.22 173.18 2gqm n THR 167 N 2.88 3.82 0.00 -4.49 5.66 -1.26 -1.52 114.28 119.38 2gqm n THR 167 Ca -0.14 -3.75 0.00 0.00 -3.05 0.00 0.00 64.05 57.11 2gqm n THR 167 Cb 0.56 -2.47 0.00 0.00 -1.55 0.00 0.00 70.33 66.87 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2gqm n HIS 168 N 6.56 0.00 -1.39 1.09 -0.00 -1.26 -4.93 115.22 115.29 2gqm n HIS 168 Ca 0.48 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.83 2gqm n HIS 168 Cb 0.41 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.46 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm n PRO 170 N -0.56 2.07 0.00 0.00 -0.04 -1.26 -4.69 135.00 130.52 2gqm n PRO 170 Ca 0.11 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 2gqm n PRO 170 Cb 0.49 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 2gqm n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 171 N 5.41 0.00 0.05 3.54 -0.08 -1.26 -4.76 116.55 119.46 2gqm n ASP 171 Ca 0.49 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.70 2gqm n ASP 171 Cb 0.25 -0.54 0.07 0.00 2.34 0.00 0.00 41.12 43.24 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2gqm h VAL 172 N 0.00 1.37 0.39 5.18 3.04 -1.98 0.51 116.25 124.77 2gqm h VAL 172 Ca 0.00 -2.00 -0.02 0.00 -1.01 0.00 0.00 66.70 63.67 2gqm h VAL 172 Cb 0.00 1.99 -0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2gqm h VAL 172 CO 0.00 0.60 -0.22 0.00 -1.01 0.00 0.00 177.57 176.94 2gqm h PRO 174 N -0.57 0.00 -0.42 0.00 0.13 -1.86 -0.26 132.00 129.01 2gqm h PRO 174 Ca -0.05 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 2gqm h PRO 174 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2gqm h PRO 174 CO 0.06 0.25 -0.01 1.49 -0.23 0.00 0.00 178.00 179.55 2gqm h GLU 175 N 0.00 0.76 -0.67 0.86 4.22 -0.82 0.13 114.58 119.06 2gqm h GLU 175 Ca -0.00 -0.25 -0.00 0.00 0.08 0.00 0.00 59.36 59.18 2gqm h GLU 175 Cb 0.56 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2gqm h GLU 175 CO 0.03 0.84 0.40 1.49 -2.18 0.00 0.00 179.01 179.59 2gqm h GLU 176 N 0.59 0.90 -0.37 1.92 4.57 -0.94 -0.38 114.58 120.87 2gqm h GLU 176 Ca 0.12 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.08 2gqm h GLU 176 Cb 0.51 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2gqm h GLU 176 CO 0.02 0.63 -0.33 1.25 -1.18 0.00 0.00 179.01 179.41 2gqm h LEU 177 N 0.92 0.94 0.75 1.64 5.85 -0.60 0.70 115.31 125.50 2gqm h LEU 177 Ca 0.24 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2gqm h LEU 177 Cb -0.03 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.74 2gqm h LEU 177 CO -0.04 1.20 -0.36 -0.08 -0.34 0.00 0.00 178.44 178.81 2gqm h GLU 178 N 0.69 -0.97 -0.90 1.25 4.22 -0.65 -1.73 114.58 116.49 2gqm h GLU 178 Ca 0.06 0.07 0.14 0.00 0.08 0.00 0.00 59.36 59.71 2gqm h GLU 178 Cb 0.92 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 2gqm h GLU 178 CO 0.08 -0.64 0.58 -0.22 -2.18 0.00 0.00 179.01 176.64 2gqm h LYS 179 N -1.06 0.71 -0.37 1.92 3.64 -1.03 0.29 116.57 120.66 2gqm h LYS 179 Ca -0.10 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.12 2gqm h LYS 179 Cb 0.78 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2gqm h LYS 179 CO 0.17 0.47 -0.22 0.00 -2.27 0.00 0.00 179.45 177.60 2gqm h MET 180 N 0.73 0.81 -0.62 1.90 -0.00 -0.85 -2.37 114.93 114.53 2gqm h MET 180 Ca 0.45 -0.37 0.06 0.00 -0.00 0.00 0.00 59.70 59.84 2gqm h MET 180 Cb 0.68 -0.01 -0.06 0.00 -0.00 0.00 0.00 31.60 32.21 2gqm h MET 180 CO -0.21 1.00 0.32 0.82 -0.00 0.00 0.00 176.91 178.85 2gqm h ILE 181 N 0.61 0.93 0.00 -0.10 5.03 0.11 0.83 117.51 124.92 2gqm h ILE 181 Ca 0.08 -0.21 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 2gqm h ILE 181 Cb 0.78 0.28 -0.00 0.00 -3.03 0.00 0.00 36.82 34.85 2gqm h ILE 181 CO 0.06 0.11 -0.14 1.56 -0.68 0.00 0.00 178.15 179.06 2gqm h GLN 182 N 0.60 0.00 0.04 2.37 1.08 -0.46 0.74 115.11 119.48 2gqm h GLN 182 Ca 0.28 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.20 2gqm h GLN 182 Cb 0.21 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2gqm h GLN 182 CO -0.20 0.14 -1.57 -0.24 -0.95 0.00 0.00 178.83 176.02 2gqm h VAL 183 N 0.00 1.05 -0.39 -0.54 3.04 -0.88 -2.86 116.25 115.67 2gqm h VAL 183 Ca -0.00 -2.82 0.03 0.00 -1.01 0.00 0.00 66.70 62.90 2gqm h VAL 183 Cb 0.26 2.59 -0.03 0.00 -2.01 0.00 0.00 31.29 32.09 2gqm h VAL 183 CO 0.02 0.70 0.19 0.58 -1.01 0.00 0.00 177.57 178.05 2gqm h VAL 184 N 0.02 0.98 -0.05 1.51 2.07 -0.07 -0.37 116.25 120.34 2gqm h VAL 184 Ca -0.24 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2gqm h VAL 184 Cb 1.97 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2gqm h VAL 184 CO 0.11 0.07 -0.51 0.44 0.02 0.00 0.00 177.57 177.70 2gqm h ASP 185 N 0.40 0.15 1.24 0.57 5.19 -1.04 -0.55 116.42 122.38 2gqm h ASP 185 Ca 0.17 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2gqm h ASP 185 Cb 0.07 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2gqm h ASP 185 CO -0.12 0.64 0.00 1.21 -3.12 0.00 0.00 179.24 177.86 2gqm n GLU 186 N -3.94 0.19 -0.07 3.56 2.13 -1.07 -1.06 120.64 120.38 2gqm n GLU 186 Ca -0.02 0.20 -0.10 0.00 0.66 0.00 0.00 57.16 57.91 2gqm n GLU 186 Cb 0.54 -1.74 -0.06 0.00 0.27 0.00 0.00 31.44 30.45 2gqm n GLU 186 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2gqm h ILE 187 N 0.00 0.62 -1.00 6.31 1.08 -0.81 -3.36 117.51 120.35 2gqm h ILE 187 Ca 0.00 -1.59 0.21 0.00 -0.39 0.00 0.00 64.86 63.08 2gqm h ILE 187 Cb 0.62 1.30 -0.11 0.00 -3.07 0.00 0.00 36.82 35.56 2gqm h ILE 187 CO 0.00 0.21 0.61 0.44 -0.69 0.00 0.00 178.15 178.72 2gqm h ASP 188 N -1.00 0.72 0.02 1.72 3.32 -1.13 -0.16 116.42 119.91 2gqm h ASP 188 Ca -0.09 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gqm h ASP 188 Cb 0.69 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2gqm h ASP 188 CO -0.05 0.23 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.40 2gqm h SER 189 N 0.68 0.00 -1.72 6.45 0.87 -1.29 -2.85 113.55 115.69 2gqm h SER 189 Ca 0.58 0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 60.41 2gqm h SER 189 Cb 1.02 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 62.76 2gqm h SER 189 CO -0.37 0.01 1.34 -0.38 -0.53 0.00 0.00 176.83 176.90 2gqm n ILE 190 N -4.44 5.00 0.17 2.23 2.08 -0.07 -4.90 119.36 119.44 2gqm n ILE 190 Ca -0.03 -4.77 0.05 0.00 0.56 0.00 0.00 62.75 58.56 2gqm n ILE 190 Cb 0.10 -1.65 0.08 0.00 -0.75 0.00 0.00 39.64 37.43 2gqm n ILE 190 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2gqm n THR 191 N 0.49 0.00 0.17 1.39 5.66 -1.08 -0.35 114.28 120.56 2gqm n THR 191 Ca 0.53 0.88 0.03 0.00 -3.05 0.00 0.00 64.05 62.44 2gqm n THR 191 Cb 0.29 -1.71 0.29 0.00 -1.55 0.00 0.00 70.33 67.66 2gqm n THR 191 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2gqm h THR 192 N 0.00 1.09 -4.33 1.09 2.02 -1.89 -3.45 112.91 107.44 2gqm h THR 192 Ca 0.09 -1.68 -0.50 0.00 0.77 0.00 0.00 66.41 65.09 2gqm h THR 192 Cb 1.84 1.97 0.10 0.00 -1.74 0.00 0.00 68.15 70.32 2gqm h THR 192 CO -0.00 0.44 0.36 -0.76 0.37 0.00 0.00 175.52 175.93 2gqm s LEU 193 N -7.33 2.83 0.00 2.58 1.02 0.53 -4.78 118.68 113.53 2gqm s LEU 193 Ca -0.01 1.39 0.02 0.00 0.02 0.00 0.00 54.13 55.55 2gqm s LEU 193 Cb 0.12 -4.13 0.02 0.00 0.02 0.00 0.00 46.19 42.23 2gqm s LEU 193 CO 0.71 -1.68 0.20 -0.81 0.02 0.00 0.00 176.35 174.80 2gqm n PRO 194 N -3.25 0.85 -1.46 1.29 -0.04 -1.26 -4.91 135.00 126.22 2gqm n PRO 194 Ca 0.07 -0.75 -0.40 0.00 -0.04 0.00 0.00 63.50 62.38 2gqm n PRO 194 Cb 0.55 -0.07 -0.02 0.00 -0.04 0.00 0.00 33.50 33.92 2gqm n PRO 194 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqm n ASP 195 N -2.85 7.44 -4.55 3.54 5.75 -1.26 -4.75 116.55 119.87 2gqm n ASP 195 Ca 0.04 -2.67 -0.29 0.00 -0.01 0.00 0.00 54.79 51.86 2gqm n ASP 195 Cb 0.15 -1.58 -0.04 0.00 -1.03 0.00 0.00 41.12 38.61 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2gqm n LEU 196 N 4.17 2.14 -4.58 -2.12 7.94 -1.26 -3.47 117.00 119.82 2gqm n LEU 196 Ca 0.71 -0.81 -0.40 0.00 -1.11 0.00 0.00 56.01 54.40 2gqm n LEU 196 Cb 0.27 -1.60 -0.09 0.00 0.53 0.00 0.00 43.42 42.53 2gqm n LEU 196 CO 0.86 -1.90 0.05 -0.89 -1.11 0.00 0.00 177.39 174.40 2gqm s THR 197 N 13.02 5.17 -0.16 1.96 2.01 0.50 -4.87 115.64 133.27 2gqm s THR 197 Ca 0.97 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 63.08 2gqm s THR 197 Cb -0.17 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2gqm s THR 197 CO 0.21 0.04 0.69 -2.16 -0.69 0.00 0.00 174.62 172.71 2gqm s PRO 198 N 2.06 4.28 -0.34 4.92 0.04 -1.26 -2.03 135.00 142.66 2gqm s PRO 198 Ca 0.14 0.77 0.02 0.00 0.04 0.00 0.00 61.00 61.96 2gqm s PRO 198 Cb -0.16 -3.55 0.09 0.00 0.04 0.00 0.00 34.50 30.92 2gqm s PRO 198 CO 0.11 -0.20 0.06 -1.17 0.04 0.00 0.00 177.00 175.84 2gqm s LEU 199 N 1.73 4.60 -0.17 -3.56 2.96 0.06 -1.80 118.68 122.51 2gqm s LEU 199 Ca 0.33 -1.92 -0.09 0.00 -0.22 0.00 0.00 54.13 52.23 2gqm s LEU 199 Cb -0.16 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 2gqm s LEU 199 CO 0.12 -0.38 0.14 0.12 -1.32 0.00 0.00 176.35 175.04 2gqm s PHE 200 N 1.02 3.49 -0.23 5.38 5.36 -0.52 -2.96 117.98 129.52 2gqm s PHE 200 Ca 0.06 0.42 -0.11 0.00 -0.96 0.00 0.00 56.93 56.34 2gqm s PHE 200 Cb -0.20 -2.08 -0.05 0.00 -0.34 0.00 0.00 43.02 40.35 2gqm s PHE 200 CO -0.06 0.47 0.16 0.42 -1.46 0.00 0.00 175.22 174.75 2gqm s ILE 201 N -0.19 5.37 -0.41 3.12 1.09 -0.44 -1.01 121.20 128.72 2gqm s ILE 201 Ca 0.11 0.20 -0.21 0.00 -1.10 0.00 0.00 60.65 59.65 2gqm s ILE 201 Cb -0.11 -3.50 0.02 0.00 -1.06 0.00 0.00 42.46 37.80 2gqm s ILE 201 CO 0.01 0.36 0.68 -0.94 -0.10 0.00 0.00 174.94 174.95 2gqm s SER 202 N 0.89 6.38 -0.02 3.58 1.04 -0.02 -1.40 113.70 124.16 2gqm s SER 202 Ca 0.08 -0.11 0.16 0.00 0.48 0.00 0.00 55.95 56.56 2gqm s SER 202 Cb -0.13 -2.34 0.47 0.00 0.10 0.00 0.00 66.02 64.12 2gqm s SER 202 CO 0.03 -0.75 1.39 2.30 0.98 0.00 0.00 173.24 177.19 2gqm n ILE 203 N 5.83 1.12 -2.48 -1.02 -5.35 0.29 -4.37 119.36 113.37 2gqm n ILE 203 Ca -0.00 -1.06 -0.30 0.00 -0.27 0.00 0.00 62.75 61.12 2gqm n ILE 203 Cb 0.48 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 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 0.91 5.28 -4.73 7.28 2.03 -1.26 -5.00 116.55 121.06 2gqm n ASP 204 Ca 0.18 -3.73 -0.42 0.00 0.52 0.00 0.00 54.79 51.34 2gqm n ASP 204 Cb 0.55 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gqm s PRO 205 N -3.66 4.33 0.00 -0.67 0.04 -1.26 -1.01 135.00 132.77 2gqm s PRO 205 Ca 0.48 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2gqm s PRO 205 Cb 0.37 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2gqm s PRO 205 CO -0.22 -0.39 0.00 -1.91 0.04 0.00 0.00 177.00 174.53 2gqm n GLU 206 N 3.22 0.00 0.00 4.56 2.13 -1.26 -4.84 120.64 124.45 2gqm n GLU 206 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2gqm n GLU 206 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gqm n ARG 207 N 0.00 0.60 -1.59 5.31 1.85 -0.99 -4.91 116.66 116.93 2gqm n ARG 207 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 2gqm n ARG 207 Cb 0.00 -0.92 -0.03 0.00 -1.05 0.00 0.00 32.46 30.46 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gqm s ASP 208 N -3.65 4.62 0.11 2.89 1.01 -0.18 -4.89 116.67 116.58 2gqm s ASP 208 Ca 0.00 1.17 0.08 0.00 0.71 0.00 0.00 52.55 54.51 2gqm s ASP 208 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2gqm s ASP 208 CO 0.00 -2.73 -0.17 -0.89 0.21 0.00 0.00 175.17 171.59 2gqm s THR 209 N 11.51 2.91 0.20 -1.27 2.01 -1.26 -4.26 115.64 125.48 2gqm s THR 209 Ca 0.97 -1.43 -0.17 0.00 0.31 0.00 0.00 61.69 61.36 2gqm s THR 209 Cb -0.19 -2.32 0.18 0.00 0.01 0.00 0.00 72.50 70.18 2gqm s THR 209 CO 0.27 0.13 1.40 1.17 -0.69 0.00 0.00 174.62 176.91 2gqm n LYS 210 N 0.88 -0.24 -0.06 4.92 0.00 -1.26 -0.51 118.16 121.89 2gqm n LYS 210 Ca -0.15 1.39 -0.09 0.00 0.00 0.00 0.00 58.31 59.46 2gqm n LYS 210 Cb 0.53 -2.06 0.07 0.00 0.00 0.00 0.00 35.03 33.56 2gqm n LYS 210 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gqm h GLU 211 N 0.00 0.72 -0.39 1.64 3.07 -1.97 -1.83 114.58 115.83 2gqm h GLU 211 Ca 0.29 -0.35 -0.16 0.00 -0.50 0.00 0.00 59.36 58.65 2gqm h GLU 211 Cb 0.52 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2gqm h GLU 211 CO -0.89 0.96 -0.38 0.00 -1.40 0.00 0.00 179.01 177.30 2gqm h ALA 212 N 1.01 0.58 -0.17 3.43 0.00 -1.52 -2.10 119.26 120.49 2gqm h ALA 212 Ca 0.06 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2gqm h ALA 212 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gqm h ALA 212 CO 0.08 0.68 -0.46 0.82 0.00 0.00 0.00 179.25 180.36 2gqm h ILE 213 N 0.77 1.32 -0.62 0.00 5.03 -0.80 -0.73 117.51 122.48 2gqm h ILE 213 Ca 0.06 -1.67 0.01 0.00 -0.12 0.00 0.00 64.86 63.15 2gqm h ILE 213 Cb 0.97 1.70 -0.03 0.00 -3.03 0.00 0.00 36.82 36.43 2gqm h ILE 213 CO 0.09 0.51 0.41 0.00 -0.68 0.00 0.00 178.15 178.48 2gqm h ALA 214 N 1.15 1.58 -0.09 1.87 0.00 -1.19 0.13 119.26 122.71 2gqm h ALA 214 Ca 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2gqm h ALA 214 Cb 0.95 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gqm h ALA 214 CO 0.08 0.38 -0.12 -0.97 0.00 0.00 0.00 179.25 178.62 2gqm h ASN 215 N 0.81 0.26 -0.94 0.00 -1.24 -0.97 -0.94 115.58 112.56 2gqm h ASN 215 Ca 0.23 -0.52 0.14 0.00 0.71 0.00 0.00 56.30 56.85 2gqm h ASN 215 Cb -0.06 -0.07 -0.09 0.00 0.73 0.00 0.00 38.32 38.83 2gqm h ASN 215 CO -0.05 0.73 0.56 0.22 -1.29 0.00 0.00 177.43 177.59 2gqm h TYR 216 N -0.21 1.00 0.05 0.67 3.20 -0.84 0.17 116.97 121.01 2gqm h TYR 216 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2gqm h TYR 216 Cb 0.67 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2gqm h TYR 216 CO 0.10 0.33 -0.03 0.28 -1.64 0.00 0.00 178.16 177.20 2gqm h VAL 217 N 0.83 1.11 -0.21 1.81 2.07 -0.79 -2.22 116.25 118.85 2gqm h VAL 217 Ca 0.49 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2gqm h VAL 217 Cb 0.59 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2gqm h VAL 217 CO -0.31 0.13 0.18 0.50 0.02 0.00 0.00 177.57 178.09 2gqm h LYS 218 N -0.30 0.00 0.09 1.57 3.64 0.34 0.31 116.57 122.22 2gqm h LYS 218 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gqm h LYS 218 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2gqm h LYS 218 CO 0.01 0.00 -0.04 0.93 -2.27 0.00 0.00 179.45 178.08 2gqm h GLU 219 N 0.00 -0.12 0.18 1.90 5.08 -0.70 -3.41 114.58 117.51 2gqm h GLU 219 Ca 0.10 0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.16 2gqm h GLU 219 Cb 0.46 0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.76 2gqm h GLU 219 CO -0.00 0.20 -1.34 0.74 -1.00 0.00 0.00 179.01 177.61 2gqm h PHE 220 N -0.99 0.85 0.00 4.33 0.04 -1.21 -3.48 116.94 116.48 2gqm h PHE 220 Ca -0.01 -0.59 0.00 0.00 2.80 0.00 0.00 57.97 60.16 2gqm h PHE 220 Cb 0.38 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2gqm h PHE 220 CO 0.08 1.45 0.00 0.43 -0.60 0.00 0.00 178.31 179.67 2gqm n SER 221 N -3.69 0.00 0.00 2.17 7.64 0.08 -5.01 113.62 114.82 2gqm n SER 221 Ca -0.14 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.79 2gqm n SER 221 Cb 1.05 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 64.52 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gqm n PRO 222 N 0.00 0.28 0.27 1.43 -0.04 -1.20 -1.33 135.00 134.41 2gqm n PRO 222 Ca 0.00 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2gqm n PRO 222 Cb 0.00 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 32.70 2gqm n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqm h LYS 223 N 0.00 0.00 -5.84 0.54 1.57 -1.95 -3.46 116.57 107.43 2gqm h LYS 223 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2gqm h LYS 223 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2gqm h LYS 223 CO 0.00 0.09 -0.15 -1.17 -0.57 0.00 0.00 179.45 177.64 2gqm s LEU 224 N -7.81 4.35 -0.23 2.94 0.20 -0.44 -4.64 118.68 113.04 2gqm s LEU 224 Ca -0.04 0.88 -0.17 0.00 0.69 0.00 0.00 54.13 55.48 2gqm s LEU 224 Cb 0.15 -2.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.20 2gqm s LEU 224 CO 0.60 0.11 0.48 -0.69 -0.29 0.00 0.00 176.35 176.57 2gqm s VAL 225 N 0.03 5.11 -0.17 1.68 1.01 -0.74 -4.93 120.40 122.39 2gqm s VAL 225 Ca 0.25 0.84 -0.10 0.00 0.00 0.00 0.00 61.98 62.97 2gqm s VAL 225 Cb -0.16 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2gqm s VAL 225 CO 0.12 0.15 0.17 -0.83 0.00 0.00 0.00 175.10 174.70 2gqm s GLY 226 N 1.35 2.11 0.03 4.51 0.00 -1.26 -1.44 107.32 112.62 2gqm s GLY 226 Ca 0.21 -0.62 0.09 0.00 0.00 0.00 0.00 44.72 44.40 2gqm s GLY 226 CO 0.09 0.09 -0.26 1.08 0.00 0.00 0.00 173.10 174.10 2gqm s LEU 227 N 0.05 2.15 0.30 0.66 1.43 -0.18 -0.78 118.68 122.31 2gqm s LEU 227 Ca 0.11 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2gqm s LEU 227 Cb -0.12 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2gqm s LEU 227 CO 0.01 0.27 0.31 -0.89 0.23 0.00 0.00 176.35 176.28 2gqm s THR 228 N -0.77 0.00 -2.97 5.49 2.01 0.39 -0.84 115.64 118.94 2gqm s THR 228 Ca 0.11 -1.85 0.00 0.00 0.31 0.00 0.00 61.69 60.27 2gqm s THR 228 Cb -0.10 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.89 2gqm s THR 228 CO 0.02 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 2gqm n GLY 229 N -0.51 -2.18 3.81 4.40 0.00 -1.26 -2.09 105.19 107.36 2gqm n GLY 229 Ca 0.04 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.01 3.36 0.65 2.61 -1.32 -1.26 -4.72 115.64 112.95 2gqm s THR 230 Ca 0.00 0.44 0.23 0.00 -1.21 0.00 0.00 61.69 61.16 2gqm s THR 230 Cb 0.00 -3.21 0.26 0.00 -1.51 0.00 0.00 72.50 68.04 2gqm s THR 230 CO 0.00 -0.58 1.69 0.08 -2.21 0.00 0.00 174.62 173.60 2gqm h ARG 231 N -0.95 0.00 0.10 7.08 -0.00 -1.97 0.19 114.38 118.83 2gqm h ARG 231 Ca -0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.52 2gqm h ARG 231 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 2gqm h ARG 231 CO 0.59 0.00 -0.05 0.93 -0.00 0.00 0.00 179.97 181.44 2gqm h GLU 232 N 0.00 -0.13 -0.29 0.08 3.07 -1.99 -2.44 114.58 112.88 2gqm h GLU 232 Ca 0.07 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 2gqm h GLU 232 Cb 1.18 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2gqm h GLU 232 CO -0.00 0.21 -0.16 0.93 -1.40 0.00 0.00 179.01 178.59 2gqm h GLU 233 N -0.48 0.61 0.00 2.33 5.08 -1.02 -1.01 114.58 120.10 2gqm h GLU 233 Ca -0.01 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2gqm h GLU 233 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2gqm h GLU 233 CO 0.02 0.85 0.00 -0.39 -1.00 0.00 0.00 179.01 178.50 2gqm h VAL 234 N 0.36 0.00 0.35 3.13 -1.51 -1.41 -0.59 116.25 116.58 2gqm h VAL 234 Ca 0.06 -0.72 -0.02 0.00 -1.23 0.00 0.00 66.70 64.79 2gqm h VAL 234 Cb 0.68 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2gqm h VAL 234 CO 0.05 0.00 -0.17 -0.78 -1.23 0.00 0.00 177.57 175.44 2gqm h ASP 235 N 0.00 -0.40 -0.37 4.19 3.58 -1.40 -3.36 116.42 118.67 2gqm h ASP 235 Ca 0.00 -0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.40 2gqm h ASP 235 Cb 0.73 0.10 -0.09 0.00 1.72 0.00 0.00 39.33 41.79 2gqm h ASP 235 CO 0.00 0.05 -0.36 -0.61 -2.88 0.00 0.00 179.24 175.44 2gqm h GLN 236 N -1.01 -0.29 -0.68 0.28 4.15 -0.85 -1.45 115.11 115.26 2gqm h GLN 236 Ca -0.05 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2gqm h GLN 236 Cb 0.50 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 2gqm h GLN 236 CO 0.08 -0.19 0.18 -0.24 -1.93 0.00 0.00 178.83 176.73 2gqm h VAL 237 N -0.30 1.26 -0.33 2.39 3.04 -1.31 0.18 116.25 121.18 2gqm h VAL 237 Ca 0.15 -0.92 -0.16 0.00 -1.01 0.00 0.00 66.70 64.75 2gqm h VAL 237 Cb 0.56 0.57 -0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2gqm h VAL 237 CO -0.53 0.35 -0.44 0.00 -1.01 0.00 0.00 177.57 175.94 2gqm h ALA 238 N 1.08 0.59 -0.14 3.17 0.00 -1.65 -2.57 119.26 119.74 2gqm h ALA 238 Ca 0.21 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2gqm h ALA 238 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gqm h ALA 238 CO -0.00 0.68 -0.51 -0.09 0.00 0.00 0.00 179.25 179.33 2gqm h ARG 239 N 0.68 0.39 0.48 0.00 2.43 -1.01 0.41 114.38 117.77 2gqm h ARG 239 Ca 0.04 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2gqm h ARG 239 Cb 1.03 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2gqm h ARG 239 CO 0.10 0.81 -0.23 0.00 -1.51 0.00 0.00 179.97 179.13 2gqm h ALA 240 N 1.15 -0.65 0.00 2.80 0.00 -0.61 -3.07 119.26 118.88 2gqm h ALA 240 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gqm h ALA 240 Cb 1.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gqm h ALA 240 CO 0.09 -0.66 0.00 0.66 0.00 0.00 0.00 179.25 179.34 2gqm n TYR 241 N -5.23 0.00 -2.47 0.00 4.01 -0.97 -4.84 117.16 107.66 2gqm n TYR 241 Ca -0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.50 2gqm n TYR 241 Cb 0.30 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 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 -1.09 -1.98 -3.24 -0.72 0.00 -0.06 -5.02 116.66 104.53 2gqm n ARG 242 Ca 0.12 0.64 -0.28 0.00 -0.00 0.00 0.00 57.85 58.32 2gqm n ARG 242 Cb 0.09 -4.87 -0.03 0.00 0.00 0.00 0.00 32.46 27.65 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2gqm s VAL 243 N -2.80 5.00 0.23 5.15 -7.23 -0.07 -4.99 120.40 115.70 2gqm s VAL 243 Ca 0.08 0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 60.02 2gqm s VAL 243 Cb -0.04 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.06 2gqm s VAL 243 CO 0.10 -0.41 1.12 -0.47 -0.31 0.00 0.00 175.10 175.14 2gqm s TYR 244 N -2.19 3.54 -0.25 2.82 5.04 -1.26 -4.45 117.35 120.60 2gqm s TYR 244 Ca 0.44 1.61 -0.26 0.00 -2.44 0.00 0.00 57.07 56.42 2gqm s TYR 244 Cb -0.10 -3.32 0.10 0.00 0.35 0.00 0.00 41.96 38.99 2gqm s TYR 244 CO 0.32 -0.73 0.90 -0.47 -1.34 0.00 0.00 175.55 174.23 2gqm s TYR 245 N -0.69 -0.58 -0.28 4.97 5.04 -1.26 -0.82 117.35 123.72 2gqm s TYR 245 Ca 0.48 1.36 -0.16 0.00 -2.44 0.00 0.00 57.07 56.31 2gqm s TYR 245 Cb -0.32 0.34 0.10 0.00 0.35 0.00 0.00 41.96 42.43 2gqm s TYR 245 CO 0.39 -0.32 0.76 -1.54 -1.34 0.00 0.00 175.55 173.50 2gqm s SER 246 N 0.04 -0.84 0.35 4.32 1.04 -0.08 -4.95 113.70 113.58 2gqm s SER 246 Ca 0.01 1.34 -0.27 0.00 0.48 0.00 0.00 55.95 57.51 2gqm s SER 246 Cb -0.04 1.36 -0.09 0.00 0.10 0.00 0.00 66.02 67.34 2gqm s SER 246 CO -0.02 -0.21 1.23 -2.16 0.98 0.00 0.00 173.24 173.06 2gqm s PRO 247 N 1.59 4.26 0.01 4.02 0.04 -1.26 -0.78 135.00 142.87 2gqm s PRO 247 Ca -0.10 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2gqm s PRO 247 Cb -0.05 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2gqm s PRO 247 CO -0.19 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2gqm n GLY 248 N 0.80 3.72 1.63 0.56 0.00 -0.63 -4.89 105.19 106.38 2gqm n GLY 248 Ca 0.02 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 2gqm n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 249 N -0.24 -0.46 -1.78 1.61 -0.04 -1.26 -4.77 135.00 128.07 2gqm n PRO 249 Ca -0.00 -0.90 -0.38 0.00 -0.04 0.00 0.00 63.50 62.18 2gqm n PRO 249 Cb 0.02 -0.55 0.05 0.00 -0.04 0.00 0.00 33.50 32.98 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 -4.16 2.85 0.03 0.54 -0.14 -1.26 -2.15 119.74 115.45 2gqm s LYS 250 Ca 0.31 2.13 -0.04 0.00 -1.36 0.00 0.00 55.97 57.01 2gqm s LYS 250 Cb -0.01 -2.04 -0.01 0.00 -1.68 0.00 0.00 37.83 34.09 2gqm s LYS 250 CO 0.22 -1.39 0.07 0.34 -0.76 0.00 0.00 175.35 173.83 2gqm s ASP 251 N -1.20 0.19 0.00 2.83 -1.08 -0.25 -4.76 116.67 112.40 2gqm s ASP 251 Ca 0.77 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 52.28 2gqm s ASP 251 Cb -0.39 0.20 0.00 0.00 -1.46 0.00 0.00 42.92 41.28 2gqm s ASP 251 CO 0.43 -0.47 0.00 1.21 0.52 0.00 0.00 175.17 176.86 2gqm n GLU 252 N 0.93 0.00 0.04 4.34 2.13 -1.26 -1.48 120.64 125.34 2gqm n GLU 252 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 2gqm n GLU 252 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.29 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqm n ASP 253 N 0.00 -0.76 0.00 4.31 2.03 -1.26 -5.01 116.55 115.86 2gqm n ASP 253 Ca 0.00 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2gqm n ASP 253 Cb 0.00 0.98 0.00 0.00 -0.72 0.00 0.00 41.12 41.38 2gqm n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqm n GLU 254 N -2.58 0.43 -1.91 -0.67 -0.58 -1.17 -4.94 120.64 109.22 2gqm n GLU 254 Ca 0.00 -0.54 -0.30 0.00 -0.42 0.00 0.00 57.16 55.90 2gqm n GLU 254 Cb 0.00 -0.65 0.20 0.00 -0.57 0.00 0.00 31.44 30.41 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqm s ASP 255 N -0.18 2.90 -0.24 1.62 2.15 -0.55 -4.87 116.67 117.50 2gqm s ASP 255 Ca 0.00 0.23 -0.02 0.00 0.43 0.00 0.00 52.55 53.19 2gqm s ASP 255 Cb 0.00 -0.23 0.08 0.00 -0.30 0.00 0.00 42.92 42.47 2gqm s ASP 255 CO 0.00 -2.87 0.05 -0.47 -0.17 0.00 0.00 175.17 171.71 2gqm s TYR 256 N -3.89 1.48 0.38 -5.34 5.04 -1.26 -1.09 117.35 112.65 2gqm s TYR 256 Ca 0.75 -1.32 -0.24 0.00 -2.44 0.00 0.00 57.07 53.82 2gqm s TYR 256 Cb -0.03 -1.36 -0.10 0.00 0.35 0.00 0.00 41.96 40.82 2gqm s TYR 256 CO 0.54 -0.74 0.99 -1.50 -1.34 0.00 0.00 175.55 173.50 2gqm s ILE 257 N 1.70 4.03 -0.17 3.14 1.10 -0.91 -4.92 121.20 125.16 2gqm s ILE 257 Ca 0.02 1.54 -0.09 0.00 -0.51 0.00 0.00 60.65 61.62 2gqm s ILE 257 Cb -0.17 -3.79 0.06 0.00 0.15 0.00 0.00 42.46 38.71 2gqm s ILE 257 CO -0.14 -0.00 0.40 0.54 -2.11 0.00 0.00 174.94 173.62 2gqm s VAL 258 N -1.74 -0.11 0.11 4.00 0.11 -1.26 -1.61 120.40 119.90 2gqm s VAL 258 Ca 0.56 0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.75 2gqm s VAL 258 Cb -0.18 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 2gqm s VAL 258 CO 0.23 0.04 0.11 -0.62 -3.33 0.00 0.00 175.10 171.54 2gqm s ASP 259 N 1.57 5.58 -0.08 3.54 -1.08 0.04 -4.94 116.67 121.31 2gqm s ASP 259 Ca -0.08 -0.04 -0.30 0.00 -0.52 0.00 0.00 52.55 51.61 2gqm s ASP 259 Cb -0.09 -1.50 0.10 0.00 -1.46 0.00 0.00 42.92 39.97 2gqm s ASP 259 CO -0.13 0.13 0.85 -1.38 0.52 0.00 0.00 175.17 175.17 2gqm s HIS 260 N -1.54 -0.47 0.03 -5.34 -3.43 -1.26 -0.90 115.29 102.37 2gqm s HIS 260 Ca 0.30 0.69 -0.31 0.00 -0.80 0.00 0.00 55.06 54.95 2gqm s HIS 260 Cb -0.11 0.46 -0.10 0.00 -1.43 0.00 0.00 32.58 31.40 2gqm s HIS 260 CO 0.23 -0.50 1.95 2.41 -2.00 0.00 0.00 174.74 176.84 2gqm n THR 261 N 0.54 0.72 -2.80 -5.38 -1.04 -0.00 -4.94 114.28 101.37 2gqm n THR 261 Ca -0.13 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.05 61.34 2gqm n THR 261 Cb 0.59 -2.24 -0.05 0.00 -1.82 0.00 0.00 70.33 66.81 2gqm n THR 261 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2gqm s ILE 262 N 4.28 4.48 0.00 12.58 -1.09 -1.26 -4.75 121.20 135.44 2gqm s ILE 262 Ca 0.89 1.96 0.00 0.00 -2.23 0.00 0.00 60.65 61.27 2gqm s ILE 262 Cb -0.47 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.14 2gqm s ILE 262 CO 0.43 0.37 0.00 -0.38 -1.23 0.00 0.00 174.94 174.13 2gqm n ILE 263 N 2.53 0.00 -3.94 2.92 5.41 -1.26 -5.01 119.36 120.00 2gqm n ILE 263 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 2gqm n ILE 263 Cb 0.49 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.38 2gqm n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gqm s MET 264 N -4.18 3.38 -0.09 0.38 0.23 -0.26 -4.76 119.30 113.99 2gqm s MET 264 Ca 0.00 -0.49 0.04 0.00 -1.03 0.00 0.00 55.69 54.20 2gqm s MET 264 Cb 0.00 -2.99 -0.01 0.00 -1.53 0.00 0.00 34.83 30.30 2gqm s MET 264 CO 0.00 0.59 -0.21 0.71 -2.03 0.00 0.00 175.02 174.08 2gqm s TYR 265 N -1.54 2.59 -0.17 3.16 1.51 -0.63 -1.44 117.35 120.84 2gqm s TYR 265 Ca 0.34 -0.81 -0.19 0.00 -1.01 0.00 0.00 57.07 55.40 2gqm s TYR 265 Cb -0.13 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 2gqm s TYR 265 CO 0.27 -0.27 0.55 -1.17 -1.11 0.00 0.00 175.55 173.82 2gqm s LEU 266 N 0.13 4.19 -0.04 -1.29 0.20 -1.14 -1.17 118.68 119.56 2gqm s LEU 266 Ca -0.11 0.79 -0.03 0.00 0.69 0.00 0.00 54.13 55.47 2gqm s LEU 266 Cb -0.16 -2.78 -0.04 0.00 -0.43 0.00 0.00 46.19 42.78 2gqm s LEU 266 CO 0.06 -0.15 0.13 -0.63 -0.29 0.00 0.00 176.35 175.47 2gqm s ILE 267 N 1.39 5.20 0.54 6.68 1.09 0.03 -1.31 121.20 134.82 2gqm s ILE 267 Ca 0.27 -0.12 -0.20 0.00 -1.10 0.00 0.00 60.65 59.49 2gqm s ILE 267 Cb -0.16 -3.36 -0.06 0.00 -1.06 0.00 0.00 42.46 37.83 2gqm s ILE 267 CO 0.11 0.43 1.16 -0.83 -0.10 0.00 0.00 174.94 175.71 2gqm s GLY 268 N -1.56 2.70 -1.23 6.18 0.00 -0.15 -3.75 107.32 109.50 2gqm s GLY 268 Ca 0.22 0.91 -0.12 0.00 0.00 0.00 0.00 44.72 45.73 2gqm s GLY 268 CO 0.12 1.30 2.38 -1.55 0.00 0.00 0.00 173.10 175.36 2gqm n PRO 269 N -1.19 2.67 0.00 2.90 -0.04 -1.26 -2.37 135.00 135.72 2gqm n PRO 269 Ca 0.11 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 2gqm n PRO 269 Cb 0.50 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2gqm n PRO 269 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 270 N 4.96 0.00 0.00 3.54 8.00 -1.26 -4.11 116.55 127.68 2gqm n ASP 270 Ca 0.58 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.08 2gqm n ASP 270 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqm n GLY 271 N 0.00 2.41 7.00 0.44 0.00 -1.00 -4.81 105.19 109.23 2gqm n GLY 271 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2gqm n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqm n GLU 272 N -0.55 0.00 -3.79 1.61 1.02 -1.26 -3.37 120.64 114.29 2gqm n GLU 272 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2gqm n GLU 272 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2gqm s PHE 273 N 0.00 -0.02 -0.09 -0.32 -0.71 -1.26 -0.98 117.98 114.60 2gqm s PHE 273 Ca 0.00 -0.18 0.02 0.00 -1.04 0.00 0.00 56.93 55.73 2gqm s PHE 273 Cb 0.00 0.04 -0.07 0.00 -1.21 0.00 0.00 43.02 41.78 2gqm s PHE 273 CO 0.00 -0.49 -0.06 1.28 -1.34 0.00 0.00 175.22 174.62 2gqm n LEU 274 N 0.53 2.25 -4.11 -1.99 7.99 -0.43 -4.81 117.00 116.43 2gqm n LEU 274 Ca -0.18 -0.04 -0.11 0.00 -0.01 0.00 0.00 56.01 55.67 2gqm n LEU 274 Cb 0.60 -0.20 -0.08 0.00 -0.11 0.00 0.00 43.42 43.63 2gqm n LEU 274 CO 0.21 0.54 -0.04 1.51 -1.51 0.00 0.00 177.39 178.10 2gqm s ASP 275 N -4.65 0.15 -0.26 -1.43 1.47 -1.22 -5.03 116.67 105.70 2gqm s ASP 275 Ca -0.10 -1.22 -0.18 0.00 1.18 0.00 0.00 52.55 52.23 2gqm s ASP 275 Cb 0.03 0.49 0.07 0.00 -0.34 0.00 0.00 42.92 43.17 2gqm s ASP 275 CO 0.24 -1.00 0.66 -0.72 0.68 0.00 0.00 175.17 175.03 2gqm s TYR 276 N -4.01 -0.92 0.00 2.11 1.13 -1.26 -2.89 117.35 111.51 2gqm s TYR 276 Ca 0.32 1.96 0.00 0.00 -1.41 0.00 0.00 57.07 57.93 2gqm s TYR 276 Cb 0.03 0.48 0.00 0.00 -1.10 0.00 0.00 41.96 41.37 2gqm s TYR 276 CO 0.12 -0.46 0.00 1.97 -2.51 0.00 0.00 175.55 174.67 2gqm n PHE 277 N 3.78 0.00 0.00 -3.49 1.16 -0.52 -4.98 117.46 113.41 2gqm n PHE 277 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 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 0.98 3.69 4.97 0.00 -1.26 -1.11 105.19 112.45 2gqm n GLY 278 Ca 0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2gqm n GLY 278 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqm n GLN 279 N 0.00 2.05 -0.81 1.61 7.27 -1.26 -2.07 117.38 124.17 2gqm n GLN 279 Ca 0.00 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.79 2gqm n GLN 279 Cb 0.00 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.36 2gqm n GLN 279 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gqm n ASN 280 N 0.97 0.00 -4.08 1.69 3.02 -1.26 -5.02 115.26 110.58 2gqm n ASN 280 Ca 0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.30 2gqm n ASN 280 Cb 0.35 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.04 2.63 0.34 3.52 3.01 -0.88 -5.13 119.74 123.18 2gqm s LYS 281 Ca 0.00 -0.69 -0.27 0.00 -1.01 0.00 0.00 55.97 53.99 2gqm s LYS 281 Cb 0.00 -2.29 -0.09 0.00 -1.01 0.00 0.00 37.83 34.44 2gqm s LYS 281 CO 0.00 -0.18 1.15 1.03 0.51 0.00 0.00 175.35 177.86 2gqm s ARG 282 N 1.28 4.37 0.30 1.68 0.52 -1.26 -4.81 118.95 121.03 2gqm s ARG 282 Ca 0.02 1.85 0.07 0.00 -0.52 0.00 0.00 55.73 57.15 2gqm s ARG 282 Cb -0.13 -2.95 0.80 0.00 0.52 0.00 0.00 34.95 33.18 2gqm s ARG 282 CO -0.09 -0.05 1.72 1.57 0.02 0.00 0.00 175.30 178.47 2gqm h LYS 283 N 3.25 0.52 0.00 3.54 5.09 -1.93 -0.43 116.57 126.62 2gqm h LYS 283 Ca -0.48 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.23 2gqm h LYS 283 Cb 1.22 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 33.43 2gqm h LYS 283 CO 0.65 0.35 0.00 0.78 -2.09 0.00 0.00 179.45 179.13 2gqm h GLY 284 N 0.54 0.00 1.65 0.07 0.00 -1.92 -1.70 103.07 101.71 2gqm h GLY 284 Ca 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.84 2gqm h GLY 284 CO -0.48 0.00 -0.23 0.83 0.00 0.00 0.00 176.54 176.66 2gqm h GLU 285 N 0.00 0.41 -0.17 4.80 5.08 -1.44 -1.73 114.58 121.54 2gqm h GLU 285 Ca 0.00 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2gqm h GLU 285 Cb 0.39 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2gqm h GLU 285 CO 0.00 0.62 -0.05 0.82 -1.00 0.00 0.00 179.01 179.41 2gqm h ILE 286 N 0.37 1.29 -0.33 3.13 2.04 -1.43 -2.77 117.51 119.81 2gqm h ILE 286 Ca 0.06 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 64.95 2gqm h ILE 286 Cb 0.61 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 2gqm h ILE 286 CO 0.04 0.30 0.01 0.00 0.00 0.00 0.00 178.15 178.51 2gqm h ALA 287 N 0.71 0.31 0.00 1.87 0.00 -1.38 0.23 119.26 121.00 2gqm h ALA 287 Ca 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2gqm h ALA 287 Cb 0.49 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2gqm h ALA 287 CO 0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 179.25 178.75 2gqm h ALA 288 N 1.28 1.72 0.14 0.00 0.00 -1.36 -1.56 119.26 119.47 2gqm h ALA 288 Ca 0.16 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 2gqm h ALA 288 Cb 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gqm h ALA 288 CO -0.26 0.16 -1.71 0.66 0.00 0.00 0.00 179.25 178.10 2gqm h SER 289 N 0.00 0.45 -0.98 0.00 4.64 -1.08 -3.34 113.55 113.24 2gqm h SER 289 Ca -0.00 -0.90 0.18 0.00 -0.47 0.00 0.00 61.79 60.60 2gqm h SER 289 Cb 0.24 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.08 2gqm h SER 289 CO 0.02 1.75 0.61 0.40 -0.87 0.00 0.00 176.83 178.74 2gqm h ILE 290 N -0.08 0.74 -0.85 0.95 2.04 -0.49 -0.66 117.51 119.16 2gqm h ILE 290 Ca -0.36 -0.25 0.23 0.00 1.00 0.00 0.00 64.86 65.48 2gqm h ILE 290 Cb 1.94 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2gqm h ILE 290 CO 0.09 0.13 0.60 0.00 0.00 0.00 0.00 178.15 178.97 2gqm h ALA 291 N 1.62 2.61 -0.01 1.87 0.00 -1.40 -0.61 119.26 123.34 2gqm h ALA 291 Ca 0.54 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.25 2gqm h ALA 291 Cb 0.89 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2gqm h ALA 291 CO -0.31 -0.87 -0.82 1.79 0.00 0.00 0.00 179.25 179.04 2gqm h THR 292 N 0.12 1.47 -0.04 0.00 1.35 -1.28 -2.86 112.91 111.67 2gqm h THR 292 Ca 0.42 -2.50 -0.15 0.00 -0.55 0.00 0.00 66.41 63.64 2gqm h THR 292 Cb 1.47 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 70.25 2gqm h THR 292 CO -0.06 0.73 -0.63 0.45 -0.25 0.00 0.00 175.52 175.76 2gqm h HIS 293 N 0.12 0.22 -0.10 4.73 -0.00 -1.18 -3.27 115.15 115.68 2gqm h HIS 293 Ca -0.04 -0.09 -0.12 0.00 -0.00 0.00 0.00 60.37 60.12 2gqm h HIS 293 Cb 1.43 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.79 2gqm h HIS 293 CO 0.03 0.75 -0.49 0.52 -0.00 0.00 0.00 177.93 178.74 2gqm h MET 294 N 0.12 0.26 -0.44 2.45 2.86 -1.19 -1.90 114.93 117.10 2gqm h MET 294 Ca -0.01 -0.14 0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2gqm h MET 294 Cb 1.14 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.72 2gqm h MET 294 CO 0.09 0.69 -0.18 0.00 1.06 0.00 0.00 176.91 178.58 2gqm h ARG 295 N 0.21 -0.09 0.11 1.72 2.47 -1.55 -3.13 114.38 114.12 2gqm h ARG 295 Ca 0.01 0.01 -0.21 0.00 -1.26 0.00 0.00 59.98 58.53 2gqm h ARG 295 Cb 0.94 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.29 2gqm h ARG 295 CO 0.08 -0.06 -1.01 -1.00 0.56 0.00 0.00 179.97 178.54 2gqm h PRO 296 N -0.09 0.24 -5.46 0.04 0.13 -1.74 -3.41 132.00 121.72 2gqm h PRO 296 Ca 0.21 -0.41 -0.60 0.00 -0.87 0.00 0.00 66.00 64.32 2gqm h PRO 296 Cb 0.41 0.15 -0.11 0.00 0.13 0.00 0.00 31.00 31.59 2gqm h PRO 296 CO -0.50 1.20 -0.06 0.71 -0.23 0.00 0.00 178.00 179.12 2gqm s TYR 297 N -2.43 3.34 0.00 1.56 2.02 -0.71 -4.85 117.35 116.27 2gqm s TYR 297 Ca -0.17 0.70 0.00 0.00 -0.37 0.00 0.00 57.07 57.23 2gqm s TYR 297 Cb 0.02 -2.66 0.00 0.00 -0.40 0.00 0.00 41.96 38.92 2gqm s TYR 297 CO 0.78 -0.14 0.00 -2.13 -1.57 0.00 0.00 175.55 172.49 2gqm n ARG 298 N 4.96 0.00 -3.68 -0.62 3.00 -1.26 -4.53 116.66 114.53 2gqm n ARG 298 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.54 2gqm n ARG 298 Cb 0.50 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.79 2gqm n ARG 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2gqm s LYS 299 N 0.00 0.35 0.50 -0.14 1.02 -1.26 -5.06 119.74 115.15 2gqm s LYS 299 Ca 0.00 -0.19 0.31 0.00 0.02 0.00 0.00 55.97 56.12 2gqm s LYS 299 Cb 0.00 -1.81 1.71 0.00 -0.52 0.00 0.00 37.83 37.21 2gqm s LYS 299 CO 0.00 -0.61 1.95 1.57 -0.92 0.00 0.00 175.35 177.35 2gqm h LYS 300 N 8.34 0.00 0.00 1.68 -0.00 -1.78 -3.41 116.57 121.40 2gqm h LYS 300 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.49 2gqm h LYS 300 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.36 2gqm h LYS 300 CO 0.30 0.00 0.00 0.43 -0.00 0.00 0.00 179.45 180.18