#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm h PHE 130 N 0.00 0.45 -4.12 0.66 3.57 -2.13 -3.42 116.94 111.96 2gqm h PHE 130 Ca 0.00 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 2gqm h PHE 130 Cb 0.00 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2gqm h PHE 130 CO 0.00 -0.01 -0.16 -2.37 -2.23 0.00 0.00 178.31 173.54 2gqm n THR 131 N -5.07 0.00 -0.38 4.41 5.66 -1.26 -5.10 114.28 112.54 2gqm n THR 131 Ca 0.16 -0.80 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2gqm n THR 131 Cb 0.48 0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 2.45 -1.50 2.72 1.09 0.00 -1.26 -5.12 105.19 103.58 2gqm n GLY 132 Ca -0.05 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 2gqm n GLY 132 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gqm n LYS 133 N 1.25 0.55 -2.13 1.61 2.85 -1.26 -3.66 118.16 117.37 2gqm n LYS 133 Ca 0.00 -1.43 -0.28 0.00 -1.05 0.00 0.00 58.31 55.55 2gqm n LYS 133 Cb 0.00 -1.06 0.15 0.00 -0.65 0.00 0.00 35.03 33.47 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2gqm s PRO 134 N 0.56 1.13 0.25 -1.58 0.04 -1.26 -5.13 135.00 129.01 2gqm s PRO 134 Ca 0.30 -0.57 -0.02 0.00 0.04 0.00 0.00 61.00 60.76 2gqm s PRO 134 Cb 0.20 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.73 2gqm s PRO 134 CO -0.18 -2.01 0.36 1.47 0.04 0.00 0.00 177.00 176.68 2gqm n LEU 135 N -3.41 0.00 -4.98 -3.56 -0.00 -1.26 -5.19 117.00 98.60 2gqm n LEU 135 Ca 0.14 -2.04 -0.23 0.00 -0.00 0.00 0.00 56.01 53.88 2gqm n LEU 135 Cb 0.60 1.87 0.08 0.00 -0.00 0.00 0.00 43.42 45.97 2gqm n LEU 135 CO 0.46 -0.48 0.51 -0.76 -0.00 0.00 0.00 177.39 177.12 2gqm s LEU 136 N 0.00 3.05 0.00 1.47 1.02 -1.26 -4.99 118.68 117.96 2gqm s LEU 136 Ca 0.20 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.22 2gqm s LEU 136 Cb -0.01 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.79 2gqm s LEU 136 CO 0.15 -1.62 0.00 0.61 0.02 0.00 0.00 176.35 175.51 2gqm n GLY 137 N -2.71 -0.45 0.31 -3.19 0.00 0.21 -5.03 105.19 94.33 2gqm n GLY 137 Ca 0.12 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 -0.51 3.74 -0.02 0.00 -1.26 -4.34 105.19 102.79 2gqm n GLY 138 Ca 0.00 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.15 4.45 1.11 1.61 0.04 -1.26 -4.79 135.00 136.01 2gqm s PRO 139 Ca 0.00 1.96 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 2gqm s PRO 139 Cb 0.00 -3.22 0.27 0.00 0.04 0.00 0.00 34.50 31.59 2gqm s PRO 139 CO 0.00 -0.16 1.25 1.97 0.04 0.00 0.00 177.00 180.10 2gqm n PHE 140 N 2.50 -3.96 -2.78 0.56 1.16 -1.26 -4.79 117.46 108.88 2gqm n PHE 140 Ca 0.05 -1.11 -0.10 0.00 -1.87 0.00 0.00 57.45 54.42 2gqm n PHE 140 Cb 0.44 -1.10 0.07 0.00 -1.61 0.00 0.00 39.48 37.28 2gqm n PHE 140 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 2gqm n SER 141 N -4.33 -2.13 -4.97 5.98 7.64 -1.26 -4.09 113.62 110.47 2gqm n SER 141 Ca 0.16 -3.55 -0.21 0.00 1.01 0.00 0.00 58.87 56.28 2gqm n SER 141 Cb 0.59 1.64 -0.02 0.00 -1.01 0.00 0.00 64.21 65.42 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 -1.96 4.21 -0.10 -3.43 1.02 -1.17 -4.82 118.68 112.41 2gqm s LEU 142 Ca 0.26 0.11 -0.04 0.00 0.02 0.00 0.00 54.13 54.48 2gqm s LEU 142 Cb 0.28 -2.94 -0.04 0.00 0.02 0.00 0.00 46.19 43.52 2gqm s LEU 142 CO -0.09 -0.17 0.07 -0.89 0.02 0.00 0.00 176.35 175.29 2gqm s THR 143 N -2.08 4.92 0.32 5.49 2.01 -0.17 -1.68 115.64 124.45 2gqm s THR 143 Ca 0.37 -0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.35 2gqm s THR 143 Cb -0.09 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2gqm s THR 143 CO 0.31 0.61 0.53 0.42 -0.69 0.00 0.00 174.62 175.80 2gqm s THR 144 N -0.94 5.11 0.64 -0.82 -4.23 0.02 -0.90 115.64 114.52 2gqm s THR 144 Ca 0.14 -0.42 0.36 0.00 -1.18 0.00 0.00 61.69 60.59 2gqm s THR 144 Cb -0.12 -3.84 0.38 0.00 1.34 0.00 0.00 72.50 70.27 2gqm s THR 144 CO 0.03 -0.49 2.18 1.12 -0.54 0.00 0.00 174.62 176.92 2gqm h HIS 145 N 0.98 0.00 0.05 3.99 2.07 -1.32 -1.66 115.15 119.26 2gqm h HIS 145 Ca -0.49 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2gqm h HIS 145 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2gqm h HIS 145 CO 0.52 0.00 -0.02 1.15 -3.07 0.00 0.00 177.93 176.51 2gqm h THR 146 N 0.00 0.00 0.00 6.12 2.02 -1.94 -3.48 112.91 115.63 2gqm h THR 146 Ca 0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2gqm h THR 146 Cb 0.30 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 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 0.72 0.43 3.75 2.16 0.00 -0.62 -5.15 105.19 106.47 2gqm n GLY 147 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2gqm n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqm s GLU 148 N 0.00 2.56 0.05 1.61 2.02 -1.26 -4.60 118.70 119.08 2gqm s GLU 148 Ca 0.00 1.59 -0.24 0.00 0.02 0.00 0.00 54.97 56.34 2gqm s GLU 148 Cb 0.00 -1.90 -0.06 0.00 0.10 0.00 0.00 34.13 32.27 2gqm s GLU 148 CO 0.00 -1.47 0.74 1.03 0.02 0.00 0.00 175.26 175.58 2gqm s ARG 149 N -3.91 4.48 0.19 1.61 0.52 -1.26 -0.80 118.95 119.77 2gqm s ARG 149 Ca 0.71 1.03 0.11 0.00 -0.52 0.00 0.00 55.73 57.06 2gqm s ARG 149 Cb -0.25 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 2gqm s ARG 149 CO 0.41 0.32 -0.24 0.15 0.02 0.00 0.00 175.30 175.97 2gqm s LYS 150 N -0.18 1.49 0.04 3.54 -0.14 -0.68 -4.96 119.74 118.86 2gqm s LYS 150 Ca 0.37 -1.50 -0.02 0.00 -1.36 0.00 0.00 55.97 53.46 2gqm s LYS 150 Cb -0.20 -1.82 -0.03 0.00 -1.68 0.00 0.00 37.83 34.10 2gqm s LYS 150 CO 0.22 0.40 0.01 0.95 -0.76 0.00 0.00 175.35 176.17 2gqm s THR 151 N -1.63 0.17 -1.64 2.17 -4.23 -1.26 -3.07 115.64 106.15 2gqm s THR 151 Ca 0.20 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2gqm s THR 151 Cb -0.08 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.69 2gqm s THR 151 CO 0.09 -0.78 0.25 0.47 -0.54 0.00 0.00 174.62 174.12 2gqm n ASP 152 N 0.61 0.11 -0.09 3.99 8.00 -1.26 -1.40 116.55 126.51 2gqm n ASP 152 Ca -0.18 -0.61 -0.10 0.00 0.71 0.00 0.00 54.79 54.62 2gqm n ASP 152 Cb 0.59 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.51 2gqm n ASP 152 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gqm n LYS 153 N -0.19 1.13 0.00 -1.24 5.02 -1.26 -4.12 118.16 117.50 2gqm n LYS 153 Ca 0.00 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 2gqm n LYS 153 Cb 0.03 -1.42 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gqm n ASP 154 N -2.72 0.28 0.12 4.39 5.75 -0.68 -3.79 116.55 119.91 2gqm n ASP 154 Ca -0.29 0.11 0.13 0.00 -0.01 0.00 0.00 54.79 54.73 2gqm n ASP 154 Cb 1.01 1.28 0.41 0.00 -1.03 0.00 0.00 41.12 42.79 2gqm n ASP 154 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 2gqm h TYR 155 N 0.00 0.00 -3.16 2.11 0.05 -1.51 -3.47 116.97 111.00 2gqm h TYR 155 Ca -0.12 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.13 2gqm h TYR 155 Cb 1.30 0.00 0.07 0.00 1.01 0.00 0.00 36.73 39.11 2gqm h TYR 155 CO 0.00 0.00 0.90 -1.17 -1.05 0.00 0.00 178.16 176.84 2gqm s LEU 156 N -4.70 4.36 0.00 3.88 0.20 -1.25 -2.10 118.68 119.07 2gqm s LEU 156 Ca 0.09 2.87 0.00 0.00 0.69 0.00 0.00 54.13 57.78 2gqm s LEU 156 Cb 0.11 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 42.25 2gqm s LEU 156 CO 0.56 -0.89 0.00 0.61 -0.29 0.00 0.00 176.35 176.34 2gqm n GLY 157 N 2.67 0.69 0.00 7.98 0.00 -0.74 -4.95 105.19 110.84 2gqm n GLY 157 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gqm n GLY 157 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqm n GLN 158 N -2.59 2.25 -3.71 1.61 -0.06 -0.89 -4.65 117.38 109.34 2gqm n GLN 158 Ca 0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 57.00 54.74 2gqm n GLN 158 Cb 0.00 0.00 -0.17 0.00 -4.06 0.00 0.00 30.24 26.01 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2gqm s TRP 159 N 0.60 0.76 0.02 3.69 0.52 -1.26 -3.60 118.94 119.66 2gqm s TRP 159 Ca 0.00 -0.61 -0.00 0.00 0.02 0.00 0.00 56.10 55.51 2gqm s TRP 159 Cb 0.00 -0.90 -0.02 0.00 -1.15 0.00 0.00 33.47 31.40 2gqm s TRP 159 CO 0.00 -0.54 -0.02 -0.48 0.02 0.00 0.00 176.95 175.93 2gqm s LEU 160 N 1.95 2.17 -0.26 2.99 2.34 -0.29 -1.49 118.68 126.09 2gqm s LEU 160 Ca 0.01 -0.40 -0.03 0.00 0.06 0.00 0.00 54.13 53.77 2gqm s LEU 160 Cb -0.16 0.11 0.02 0.00 -0.56 0.00 0.00 46.19 45.60 2gqm s LEU 160 CO -0.08 -0.25 -0.02 -0.76 -1.06 0.00 0.00 176.35 174.18 2gqm s LEU 161 N -1.21 3.39 -0.41 1.48 2.01 -0.39 -1.53 118.68 122.02 2gqm s LEU 161 Ca -0.13 -0.85 -0.18 0.00 0.01 0.00 0.00 54.13 52.98 2gqm s LEU 161 Cb -0.08 -1.72 0.01 0.00 0.01 0.00 0.00 46.19 44.41 2gqm s LEU 161 CO -0.01 -0.15 0.48 -0.63 1.01 0.00 0.00 176.35 177.05 2gqm s ILE 162 N 1.37 5.04 -0.08 -0.59 1.09 -0.24 -1.28 121.20 126.51 2gqm s ILE 162 Ca 0.00 -0.13 -0.00 0.00 -1.10 0.00 0.00 60.65 59.43 2gqm s ILE 162 Cb -0.17 -4.03 -0.03 0.00 -1.06 0.00 0.00 42.46 37.16 2gqm s ILE 162 CO -0.03 -0.39 -0.04 -0.47 -0.10 0.00 0.00 174.94 173.92 2gqm s TYR 163 N 2.28 3.03 -0.58 3.97 5.04 -0.03 -1.29 117.35 129.78 2gqm s TYR 163 Ca 0.15 0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.84 2gqm s TYR 163 Cb -0.16 -1.74 0.15 0.00 0.35 0.00 0.00 41.96 40.55 2gqm s TYR 163 CO 0.14 0.39 0.40 -0.06 -1.34 0.00 0.00 175.55 175.09 2gqm s PHE 164 N -0.84 3.46 0.11 4.97 0.40 -1.08 -1.62 117.98 123.38 2gqm s PHE 164 Ca 0.13 -2.57 0.05 0.00 -0.60 0.00 0.00 56.93 53.94 2gqm s PHE 164 Cb -0.11 -3.25 -0.04 0.00 0.51 0.00 0.00 43.02 40.13 2gqm s PHE 164 CO 0.02 -0.88 -0.13 0.20 0.70 0.00 0.00 175.22 175.13 2gqm s GLY 165 N 1.10 0.98 0.24 4.36 0.00 -1.26 -4.00 107.32 108.75 2gqm s GLY 165 Ca 0.15 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2gqm s GLY 165 CO -0.04 -1.29 0.41 -1.36 0.00 0.00 0.00 173.10 170.82 2gqm s PHE 166 N -2.16 3.48 -1.63 1.90 0.40 -1.26 -4.57 117.98 114.13 2gqm s PHE 166 Ca 0.07 0.25 0.16 0.00 -0.60 0.00 0.00 56.93 56.81 2gqm s PHE 166 Cb -0.05 -1.79 0.89 0.00 0.51 0.00 0.00 43.02 42.58 2gqm s PHE 166 CO 0.02 0.34 1.45 0.25 0.70 0.00 0.00 175.22 177.98 2gqm n THR 167 N -1.07 0.35 -0.05 0.64 -2.24 -1.25 -3.75 114.28 106.90 2gqm n THR 167 Ca -0.06 0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2gqm n THR 167 Cb 0.55 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.89 2gqm n THR 167 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2gqm h HIS 168 N 0.00 0.33 -3.77 4.78 6.17 -1.93 -3.47 115.15 117.26 2gqm h HIS 168 Ca 0.00 -0.07 -0.65 0.00 0.71 0.00 0.00 60.37 60.36 2gqm h HIS 168 Cb 0.10 -0.08 -0.20 0.00 2.52 0.00 0.00 27.41 29.75 2gqm h HIS 168 CO 0.00 0.59 -0.57 0.00 0.71 0.00 0.00 177.93 178.66 2gqm n PRO 170 N 5.00 2.13 0.00 0.00 -0.04 -1.26 -4.26 135.00 136.56 2gqm n PRO 170 Ca -0.15 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.27 2gqm n PRO 170 Cb 0.51 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.48 0.00 -0.07 3.54 2.03 -1.26 -4.95 116.55 116.32 2gqm n ASP 171 Ca 0.41 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.67 2gqm n ASP 171 Cb 0.57 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.93 2gqm n ASP 171 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2gqm h VAL 172 N 0.00 0.00 -0.50 5.18 -1.51 -2.00 -2.49 116.25 114.93 2gqm h VAL 172 Ca 0.00 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.57 2gqm h VAL 172 Cb 0.00 0.00 -0.08 0.00 -2.13 0.00 0.00 31.29 29.08 2gqm h VAL 172 CO 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 176.32 2gqm h PRO 174 N 0.10 0.15 -0.44 0.00 0.13 -1.74 -2.32 132.00 127.87 2gqm h PRO 174 Ca 0.25 -0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 65.23 2gqm h PRO 174 Cb 0.38 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 2gqm h PRO 174 CO -0.43 0.67 0.03 1.49 -0.23 0.00 0.00 178.00 179.53 2gqm h GLU 175 N 0.11 0.70 -0.24 0.86 4.22 -0.89 -1.64 114.58 117.70 2gqm h GLU 175 Ca -0.00 -0.16 -0.07 0.00 0.08 0.00 0.00 59.36 59.20 2gqm h GLU 175 Cb 1.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2gqm h GLU 175 CO 0.08 0.69 -0.17 1.49 -2.18 0.00 0.00 179.01 178.92 2gqm h GLU 176 N 0.67 0.41 -0.25 1.92 4.57 -0.83 -2.59 114.58 118.47 2gqm h GLU 176 Ca 0.14 -0.12 -0.15 0.00 -1.18 0.00 0.00 59.36 58.05 2gqm h GLU 176 Cb 0.37 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2gqm h GLU 176 CO 0.01 0.57 -0.45 -0.07 -1.18 0.00 0.00 179.01 177.89 2gqm h LEU 177 N 0.37 0.70 0.37 1.64 3.38 -1.10 -3.12 115.31 117.55 2gqm h LEU 177 Ca 0.07 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2gqm h LEU 177 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2gqm h LEU 177 CO 0.03 1.05 -0.51 -0.08 0.09 0.00 0.00 178.44 179.02 2gqm h GLU 178 N 0.52 -0.88 0.00 1.13 4.22 -0.89 0.12 114.58 118.80 2gqm h GLU 178 Ca 0.03 0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.53 2gqm h GLU 178 Cb 0.99 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gqm h GLU 178 CO 0.09 -0.58 -0.00 1.57 -2.18 0.00 0.00 179.01 177.91 2gqm h LYS 179 N -0.91 0.00 -0.16 1.92 -0.00 -1.68 -2.19 116.57 113.55 2gqm h LYS 179 Ca -0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 60.65 60.52 2gqm h LYS 179 Cb 0.83 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.05 2gqm h LYS 179 CO -0.14 0.00 -0.25 1.98 -0.00 0.00 0.00 179.45 181.04 2gqm h MET 180 N 0.00 0.45 -0.35 0.07 4.05 -1.15 -3.24 114.93 114.77 2gqm h MET 180 Ca -0.00 -0.27 0.04 0.00 -0.28 0.00 0.00 59.70 59.18 2gqm h MET 180 Cb 0.28 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.07 2gqm h MET 180 CO 0.00 0.87 0.13 0.82 0.23 0.00 0.00 176.91 178.96 2gqm h ILE 181 N 0.08 0.92 -0.04 1.77 1.08 -0.22 -0.35 117.51 120.74 2gqm h ILE 181 Ca 0.01 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2gqm h ILE 181 Cb 0.83 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2gqm h ILE 181 CO 0.06 0.05 0.28 1.56 -0.69 0.00 0.00 178.15 179.41 2gqm h GLN 182 N 0.29 0.00 0.00 2.37 4.20 -1.49 -0.74 115.11 119.74 2gqm h GLN 182 Ca 0.15 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 2gqm h GLN 182 Cb 0.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2gqm h GLN 182 CO -0.15 0.00 -1.57 1.55 -0.67 0.00 0.00 178.83 178.00 2gqm n VAL 183 N -3.03 0.37 0.24 -0.54 3.14 -0.82 -3.87 118.33 113.82 2gqm n VAL 183 Ca -0.01 -0.33 -0.16 0.00 -2.96 0.00 0.00 64.34 60.88 2gqm n VAL 183 Cb 0.34 -0.32 -0.08 0.00 -1.06 0.00 0.00 33.84 32.72 2gqm n VAL 183 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2gqm h VAL 184 N 0.00 0.54 -0.86 1.55 2.07 -0.41 -1.33 116.25 117.81 2gqm h VAL 184 Ca -0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2gqm h VAL 184 Cb 1.11 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 2gqm h VAL 184 CO 0.01 0.00 0.56 0.44 0.02 0.00 0.00 177.57 178.59 2gqm h ASP 185 N -0.59 0.82 0.02 0.57 5.19 -1.40 -2.44 116.42 118.59 2gqm h ASP 185 Ca -0.05 0.01 -0.26 0.00 -0.62 0.00 0.00 57.03 56.11 2gqm h ASP 185 Cb 0.47 -0.17 0.02 0.00 0.18 0.00 0.00 39.33 39.84 2gqm h ASP 185 CO 0.07 0.52 -1.01 -0.08 -3.12 0.00 0.00 179.24 175.62 2gqm h GLU 186 N 0.92 0.64 -0.28 3.56 4.81 -1.65 0.17 114.58 122.77 2gqm h GLU 186 Ca 0.37 -0.72 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 2gqm h GLU 186 Cb 0.26 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2gqm h GLU 186 CO -0.14 1.31 -0.21 0.82 -0.73 0.00 0.00 179.01 180.05 2gqm h ILE 187 N 0.29 1.26 -0.26 2.32 2.04 -1.09 0.14 117.51 122.21 2gqm h ILE 187 Ca -0.13 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.46 2gqm h ILE 187 Cb 1.68 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2gqm h ILE 187 CO 0.20 0.39 -0.09 0.44 0.00 0.00 0.00 178.15 179.09 2gqm h ASP 188 N 0.46 0.53 0.29 1.72 5.19 -1.50 -3.18 116.42 119.93 2gqm h ASP 188 Ca 0.07 -0.38 -0.04 0.00 -0.62 0.00 0.00 57.03 56.06 2gqm h ASP 188 Cb 0.62 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2gqm h ASP 188 CO 0.04 0.80 -0.18 -1.28 -3.12 0.00 0.00 179.24 175.50 2gqm h SER 189 N 0.27 0.00 0.38 6.45 0.87 -0.50 -1.51 113.55 119.51 2gqm h SER 189 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2gqm h SER 189 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2gqm h SER 189 CO 0.03 0.18 0.00 0.40 -0.53 0.00 0.00 176.83 176.91 2gqm h ILE 190 N 0.00 0.00 0.00 2.23 1.08 -0.71 -3.46 117.51 116.65 2gqm h ILE 190 Ca -0.00 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2gqm h ILE 190 Cb 0.37 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 2gqm h ILE 190 CO 0.02 0.00 0.00 0.41 -0.69 0.00 0.00 178.15 177.89 2gqm n THR 191 N -3.04 0.00 0.61 -0.27 -1.04 -0.57 -4.41 114.28 105.57 2gqm n THR 191 Ca -0.02 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.11 2gqm n THR 191 Cb 0.16 0.00 0.24 0.00 -1.82 0.00 0.00 70.33 68.90 2gqm n THR 191 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gqm n THR 192 N 0.00 0.37 -3.78 12.58 5.66 -1.26 -4.81 114.28 123.03 2gqm n THR 192 Ca 0.00 -0.62 -0.29 0.00 -3.05 0.00 0.00 64.05 60.08 2gqm n THR 192 Cb 0.00 0.92 -0.04 0.00 -1.55 0.00 0.00 70.33 69.66 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2gqm s LEU 193 N -1.59 4.29 0.02 1.09 2.01 -1.26 -4.58 118.68 118.66 2gqm s LEU 193 Ca 0.36 0.39 0.20 0.00 0.01 0.00 0.00 54.13 55.09 2gqm s LEU 193 Cb 0.21 -3.12 -0.19 0.00 0.01 0.00 0.00 46.19 43.10 2gqm s LEU 193 CO 0.30 0.05 0.64 -0.81 1.01 0.00 0.00 176.35 177.55 2gqm n PRO 194 N -0.18 0.64 0.00 1.29 -0.04 -1.26 -4.81 135.00 130.64 2gqm n PRO 194 Ca -0.04 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2gqm n PRO 194 Cb 0.52 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2gqm n PRO 194 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 195 N -2.61 0.00 -3.73 3.54 2.03 -1.26 -5.07 116.55 109.46 2gqm n ASP 195 Ca -0.09 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.92 2gqm n ASP 195 Cb 0.73 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.98 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqm s LEU 196 N 0.00 2.15 -0.20 -2.67 2.96 -1.26 -4.52 118.68 115.15 2gqm s LEU 196 Ca 0.00 -1.60 -0.28 0.00 -0.22 0.00 0.00 54.13 52.04 2gqm s LEU 196 Cb 0.00 -0.84 -0.00 0.00 0.50 0.00 0.00 46.19 45.85 2gqm s LEU 196 CO 0.00 -0.41 0.96 -0.89 -1.32 0.00 0.00 176.35 174.69 2gqm s THR 197 N 1.64 4.77 -0.29 3.68 2.01 -0.56 -4.85 115.64 122.04 2gqm s THR 197 Ca 0.09 1.88 -0.23 0.00 0.31 0.00 0.00 61.69 63.74 2gqm s THR 197 Cb -0.17 -4.24 -0.00 0.00 0.01 0.00 0.00 72.50 68.09 2gqm s THR 197 CO -0.25 -0.09 0.75 -2.16 -0.69 0.00 0.00 174.62 172.19 2gqm s PRO 198 N 2.71 4.01 -0.21 4.92 0.04 -1.26 -1.26 135.00 143.95 2gqm s PRO 198 Ca 0.42 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 2gqm s PRO 198 Cb -0.16 -3.71 0.01 0.00 0.04 0.00 0.00 34.50 30.69 2gqm s PRO 198 CO 0.10 -0.61 -0.12 -1.17 0.04 0.00 0.00 177.00 175.24 2gqm s LEU 199 N 2.84 2.59 -0.36 -3.56 0.20 -0.40 -1.96 118.68 118.03 2gqm s LEU 199 Ca 0.31 -0.60 -0.12 0.00 0.69 0.00 0.00 54.13 54.41 2gqm s LEU 199 Cb -0.15 -1.60 0.01 0.00 -0.43 0.00 0.00 46.19 44.02 2gqm s LEU 199 CO 0.11 -0.03 0.21 0.12 -0.29 0.00 0.00 176.35 176.48 2gqm s PHE 200 N 1.36 3.22 -0.18 5.38 2.19 -0.34 -0.85 117.98 128.76 2gqm s PHE 200 Ca 0.04 -0.64 -0.27 0.00 0.33 0.00 0.00 56.93 56.39 2gqm s PHE 200 Cb -0.14 -2.45 -0.01 0.00 -1.31 0.00 0.00 43.02 39.11 2gqm s PHE 200 CO -0.08 -0.53 0.92 0.42 1.83 0.00 0.00 175.22 177.78 2gqm s ILE 201 N 1.63 4.81 0.27 3.12 -1.09 -0.64 -2.61 121.20 126.68 2gqm s ILE 201 Ca 0.04 1.80 0.12 0.00 -2.23 0.00 0.00 60.65 60.38 2gqm s ILE 201 Cb -0.18 -4.21 0.01 0.00 -1.58 0.00 0.00 42.46 36.50 2gqm s ILE 201 CO 0.08 -0.04 1.66 0.77 -1.23 0.00 0.00 174.94 176.17 2gqm h SER 202 N 7.37 0.00 0.00 3.58 4.64 -1.74 -3.37 113.55 124.04 2gqm h SER 202 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2gqm h SER 202 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2gqm h SER 202 CO 0.88 0.55 0.00 2.30 -0.87 0.00 0.00 176.83 179.69 2gqm n ILE 203 N -3.81 0.00 -3.05 0.95 -5.35 -1.26 -3.93 119.36 102.92 2gqm n ILE 203 Ca -0.01 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.20 2gqm n ILE 203 Cb 0.57 -0.11 -0.05 0.00 -1.74 0.00 0.00 39.64 38.31 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gqm n ASP 204 N 0.00 4.35 -4.76 7.28 5.68 -1.26 -5.06 116.55 122.78 2gqm n ASP 204 Ca 0.00 -3.64 -0.41 0.00 -0.50 0.00 0.00 54.79 50.24 2gqm n ASP 204 Cb 0.00 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.39 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2gqm n PRO 205 N -0.00 2.54 0.00 0.11 -0.04 -1.26 -2.94 135.00 133.41 2gqm n PRO 205 Ca 0.31 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.66 2gqm n PRO 205 Cb 0.39 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 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 0.34 0.00 -0.11 0.54 1.02 -1.26 -4.80 120.64 116.37 2gqm n GLU 206 Ca 0.02 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 2gqm n GLU 206 Cb 0.39 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.94 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 -0.61 1.90 -1.96 3.49 1.85 -1.15 -5.05 116.66 115.12 2gqm n ARG 207 Ca 0.00 -1.79 -0.27 0.00 -1.00 0.00 0.00 57.85 54.79 2gqm n ARG 207 Cb 0.00 -1.32 0.18 0.00 -1.05 0.00 0.00 32.46 30.27 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2gqm n ASP 208 N 0.85 0.33 -3.64 2.89 5.75 -1.23 -5.10 116.55 116.40 2gqm n ASP 208 Ca 0.12 -1.59 -0.03 0.00 -0.01 0.00 0.00 54.79 53.28 2gqm n ASP 208 Cb 0.43 -0.91 -0.07 0.00 -1.03 0.00 0.00 41.12 39.54 2gqm n ASP 208 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gqm s THR 209 N -3.65 -0.02 0.24 2.12 2.01 -1.26 -5.02 115.64 110.05 2gqm s THR 209 Ca 0.71 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 2gqm s THR 209 Cb -0.02 -1.00 0.20 0.00 0.01 0.00 0.00 72.50 71.69 2gqm s THR 209 CO 0.49 0.00 1.78 0.50 -0.69 0.00 0.00 174.62 176.70 2gqm h LYS 210 N 6.32 0.61 -0.08 4.92 3.11 -2.00 0.09 116.57 129.54 2gqm h LYS 210 Ca -0.28 -0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 57.43 2gqm h LYS 210 Cb 1.20 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.28 2gqm h LYS 210 CO 0.19 0.40 -0.36 0.93 -2.81 0.00 0.00 179.45 177.80 2gqm h GLU 211 N 0.63 0.16 -0.24 1.90 3.07 -1.97 -2.76 114.58 115.37 2gqm h GLU 211 Ca 0.38 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 59.02 2gqm h GLU 211 Cb 0.44 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2gqm h GLU 211 CO -0.29 0.50 -0.49 0.00 -1.40 0.00 0.00 179.01 177.32 2gqm h ALA 212 N 1.50 0.69 -0.82 3.43 0.00 -1.44 -2.78 119.26 119.84 2gqm h ALA 212 Ca 0.02 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2gqm h ALA 212 Cb 0.70 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2gqm h ALA 212 CO 0.05 0.68 0.55 0.82 0.00 0.00 0.00 179.25 181.34 2gqm h ILE 213 N 0.51 1.21 0.00 0.00 5.03 -1.10 -1.87 117.51 121.28 2gqm h ILE 213 Ca 0.02 -0.38 -0.01 0.00 -0.12 0.00 0.00 64.86 64.37 2gqm h ILE 213 Cb 1.04 -0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.83 2gqm h ILE 213 CO 0.10 0.20 -0.05 0.00 -0.68 0.00 0.00 178.15 177.72 2gqm h ALA 214 N 1.49 1.80 -0.03 1.87 0.00 -1.22 0.98 119.26 124.15 2gqm h ALA 214 Ca 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2gqm h ALA 214 Cb -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gqm h ALA 214 CO -0.07 0.07 -0.03 -0.97 0.00 0.00 0.00 179.25 178.25 2gqm h ASN 215 N 0.00 0.07 0.12 0.00 -1.24 -1.18 -2.19 115.58 111.16 2gqm h ASN 215 Ca -0.00 -0.50 -0.05 0.00 0.71 0.00 0.00 56.30 56.47 2gqm h ASN 215 Cb 0.10 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2gqm h ASN 215 CO 0.01 0.55 -0.17 0.22 -1.29 0.00 0.00 177.43 176.75 2gqm h TYR 216 N -0.42 0.11 0.46 0.67 3.20 -0.99 -0.14 116.97 119.87 2gqm h TYR 216 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2gqm h TYR 216 Cb 0.53 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2gqm h TYR 216 CO 0.10 0.28 -0.51 0.28 -1.64 0.00 0.00 178.16 176.67 2gqm h VAL 217 N 0.10 0.00 -0.06 1.81 2.07 -0.89 -3.24 116.25 116.04 2gqm h VAL 217 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2gqm h VAL 217 Cb 0.36 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2gqm h VAL 217 CO 0.02 0.00 -0.07 0.07 0.02 0.00 0.00 177.57 177.62 2gqm h LYS 218 N -0.98 0.09 -0.54 1.57 2.10 -0.46 -2.71 116.57 115.64 2gqm h LYS 218 Ca -0.06 -0.01 0.02 0.00 -2.00 0.00 0.00 60.65 58.60 2gqm h LYS 218 Cb 0.86 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.14 2gqm h LYS 218 CO -0.09 0.17 0.36 0.93 -2.00 0.00 0.00 179.45 178.82 2gqm h GLU 219 N 0.09 0.63 0.00 0.07 5.08 -1.11 -3.27 114.58 116.07 2gqm h GLU 219 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2gqm h GLU 219 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2gqm h GLU 219 CO 0.01 0.42 -1.60 1.19 -1.00 0.00 0.00 179.01 178.03 2gqm n PHE 220 N -4.47 0.00 0.00 4.33 3.01 -1.08 -5.08 117.46 114.17 2gqm n PHE 220 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2gqm n PHE 220 Cb 0.11 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 2gqm n PHE 220 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2gqm n SER 221 N -2.00 0.00 0.00 4.37 3.41 -1.05 -4.94 113.62 113.42 2gqm n SER 221 Ca -0.05 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.63 2gqm n SER 221 Cb 0.40 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.71 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gqm n PRO 222 N -1.04 0.29 0.00 4.33 -0.04 -1.26 -2.03 135.00 135.24 2gqm n PRO 222 Ca 0.00 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2gqm n PRO 222 Cb 0.00 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.36 2gqm n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqm n LYS 223 N -1.16 0.20 -1.86 0.54 4.81 -1.26 -4.86 118.16 114.57 2gqm n LYS 223 Ca 0.08 -0.09 -0.42 0.00 -0.87 0.00 0.00 58.31 57.00 2gqm n LYS 223 Cb 0.08 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.60 2gqm n LYS 223 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gqm s LEU 224 N -2.86 4.38 -0.33 3.14 1.02 -0.86 -4.24 118.68 118.92 2gqm s LEU 224 Ca 0.16 2.52 -0.13 0.00 0.02 0.00 0.00 54.13 56.70 2gqm s LEU 224 Cb 0.18 -3.55 -0.02 0.00 0.02 0.00 0.00 46.19 42.82 2gqm s LEU 224 CO 0.61 -0.94 0.26 0.54 0.02 0.00 0.00 176.35 176.83 2gqm s VAL 225 N 3.26 5.27 -0.06 -1.59 0.11 -0.83 -4.90 120.40 121.66 2gqm s VAL 225 Ca 0.78 -0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 59.73 2gqm s VAL 225 Cb -0.40 -3.71 -0.03 0.00 -1.53 0.00 0.00 36.38 30.71 2gqm s VAL 225 CO 0.34 0.02 0.02 -0.83 -3.33 0.00 0.00 175.10 171.31 2gqm s GLY 226 N 1.73 1.89 0.01 6.54 0.00 -1.26 -1.20 107.32 115.02 2gqm s GLY 226 Ca 0.07 -0.84 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 2gqm s GLY 226 CO 0.11 -0.63 0.16 0.48 0.00 0.00 0.00 173.10 173.22 2gqm s LEU 227 N -1.11 1.48 0.28 0.66 2.34 -1.07 -0.92 118.68 120.33 2gqm s LEU 227 Ca 0.16 -0.24 0.02 0.00 0.06 0.00 0.00 54.13 54.12 2gqm s LEU 227 Cb -0.11 0.78 -0.05 0.00 -0.56 0.00 0.00 46.19 46.24 2gqm s LEU 227 CO 0.05 -0.43 0.10 0.42 -1.06 0.00 0.00 176.35 175.44 2gqm s THR 228 N -1.71 0.62 0.00 5.48 -4.23 -0.08 -2.53 115.64 113.20 2gqm s THR 228 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2gqm s THR 228 Cb -0.06 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2gqm s THR 228 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2gqm n GLY 229 N -0.53 2.21 3.66 3.99 0.00 -1.26 -1.00 105.19 112.27 2gqm n GLY 229 Ca -0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 2gqm n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqm s THR 230 N -2.00 2.11 0.33 2.61 -4.23 -1.26 -4.56 115.64 108.64 2gqm s THR 230 Ca 0.00 0.04 0.10 0.00 -1.18 0.00 0.00 61.69 60.65 2gqm s THR 230 Cb 0.00 -2.49 0.38 0.00 1.34 0.00 0.00 72.50 71.73 2gqm s THR 230 CO 0.00 -0.05 1.58 0.03 -0.54 0.00 0.00 174.62 175.65 2gqm h ARG 231 N -1.94 0.03 -0.45 3.99 3.08 -1.97 0.14 114.38 117.26 2gqm h ARG 231 Ca -0.55 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.39 2gqm h ARG 231 Cb 1.33 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 2gqm h ARG 231 CO 0.57 0.02 -0.18 0.93 -1.07 0.00 0.00 179.97 180.24 2gqm h GLU 232 N 0.03 0.87 -0.08 0.04 3.07 -1.98 0.91 114.58 117.44 2gqm h GLU 232 Ca 0.71 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.36 59.19 2gqm h GLU 232 Cb 1.67 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.53 2gqm h GLU 232 CO -0.83 0.98 -0.11 0.93 -1.40 0.00 0.00 179.01 178.58 2gqm h GLU 233 N 0.76 0.22 0.00 2.33 5.08 -1.21 -0.52 114.58 121.25 2gqm h GLU 233 Ca 0.11 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2gqm h GLU 233 Cb 0.71 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2gqm h GLU 233 CO 0.05 0.68 -0.13 -0.39 -1.00 0.00 0.00 179.01 178.22 2gqm h VAL 234 N -0.23 0.57 0.08 3.13 -1.51 -0.76 -0.93 116.25 116.60 2gqm h VAL 234 Ca 0.01 -0.60 -0.27 0.00 -1.23 0.00 0.00 66.70 64.61 2gqm h VAL 234 Cb 0.65 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 2gqm h VAL 234 CO 0.03 0.13 -1.30 -0.78 -1.23 0.00 0.00 177.57 174.42 2gqm h ASP 235 N 0.00 0.26 0.13 4.19 3.58 -0.81 -2.24 116.42 121.54 2gqm h ASP 235 Ca -0.00 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 2gqm h ASP 235 Cb 0.38 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 2gqm h ASP 235 CO 0.02 1.26 -0.08 -0.61 -2.88 0.00 0.00 179.24 176.95 2gqm h GLN 236 N 0.05 -0.19 0.00 0.28 4.15 -0.51 0.78 115.11 119.66 2gqm h GLN 236 Ca -0.14 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 2gqm h GLN 236 Cb 1.93 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.67 2gqm h GLN 236 CO 0.16 -0.13 -0.03 -0.24 -1.93 0.00 0.00 178.83 176.66 2gqm h VAL 237 N -0.20 0.09 0.24 2.39 3.04 -1.31 -0.46 116.25 120.04 2gqm h VAL 237 Ca -0.01 -0.61 -0.01 0.00 -1.01 0.00 0.00 66.70 65.06 2gqm h VAL 237 Cb 0.17 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 2gqm h VAL 237 CO 0.01 0.03 -0.11 0.00 -1.01 0.00 0.00 177.57 176.49 2gqm h ALA 238 N 1.97 -0.32 -0.58 3.17 0.00 -1.10 -3.32 119.26 119.09 2gqm h ALA 238 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gqm h ALA 238 Cb 0.55 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2gqm h ALA 238 CO 0.00 -0.44 0.30 0.00 0.00 0.00 0.00 179.25 179.11 2gqm h ARG 239 N -0.79 0.55 0.03 0.00 -0.00 -0.58 0.20 114.38 113.79 2gqm h ARG 239 Ca -0.03 -0.03 0.03 0.00 -0.50 0.00 0.00 59.98 59.44 2gqm h ARG 239 Cb 0.51 -0.12 -0.05 0.00 0.00 0.00 0.00 29.97 30.30 2gqm h ARG 239 CO 0.05 0.36 -0.37 0.00 0.00 0.00 0.00 179.97 180.01 2gqm h ALA 240 N 1.31 -0.59 -0.43 0.04 0.00 -1.21 -1.74 119.26 116.65 2gqm h ALA 240 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2gqm h ALA 240 Cb 0.17 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gqm h ALA 240 CO -0.18 -0.91 0.00 0.66 0.00 0.00 0.00 179.25 178.82 2gqm n TYR 241 N -5.44 0.62 -2.77 0.00 4.01 -1.22 -0.62 117.16 111.75 2gqm n TYR 241 Ca -0.06 -0.30 -0.21 0.00 -0.16 0.00 0.00 57.90 57.18 2gqm n TYR 241 Cb 0.35 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.38 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 0.73 -3.63 -2.66 -0.72 0.63 -0.51 -4.99 116.66 105.51 2gqm n ARG 242 Ca 0.15 0.90 -0.35 0.00 -0.92 0.00 0.00 57.85 57.62 2gqm n ARG 242 Cb 0.39 -5.60 -0.05 0.00 0.45 0.00 0.00 32.46 27.66 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 -3.09 4.01 0.18 5.15 1.01 0.60 -4.98 120.40 123.27 2gqm s VAL 243 Ca 0.19 1.40 0.11 0.00 0.00 0.00 0.00 61.98 63.68 2gqm s VAL 243 Cb -0.08 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2gqm s VAL 243 CO 0.24 -0.13 -0.24 -0.72 0.00 0.00 0.00 175.10 174.24 2gqm s TYR 244 N -1.89 2.31 0.06 5.22 -0.85 -1.26 -4.54 117.35 116.41 2gqm s TYR 244 Ca 0.60 -0.36 0.08 0.00 -0.52 0.00 0.00 57.07 56.87 2gqm s TYR 244 Cb -0.16 -1.17 -0.03 0.00 0.38 0.00 0.00 41.96 40.98 2gqm s TYR 244 CO 0.21 0.46 -0.21 0.71 -1.52 0.00 0.00 175.55 175.20 2gqm s TYR 245 N -1.52 1.84 -0.61 -3.49 2.02 -1.26 -3.22 117.35 111.11 2gqm s TYR 245 Ca 0.19 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 2gqm s TYR 245 Cb -0.08 -1.07 0.23 0.00 -0.40 0.00 0.00 41.96 40.64 2gqm s TYR 245 CO 0.09 0.13 0.66 0.43 -1.57 0.00 0.00 175.55 175.28 2gqm n SER 246 N 1.62 2.98 -4.69 2.29 7.64 0.33 -4.98 113.62 118.82 2gqm n SER 246 Ca -0.18 -3.26 -0.42 0.00 1.01 0.00 0.00 58.87 56.02 2gqm n SER 246 Cb 0.53 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2gqm n SER 246 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2gqm s PRO 247 N -2.02 4.31 0.06 1.43 0.04 -1.26 -1.16 135.00 136.40 2gqm s PRO 247 Ca 0.36 1.84 -0.23 0.00 0.04 0.00 0.00 61.00 63.01 2gqm s PRO 247 Cb 0.11 -3.57 -0.06 0.00 0.04 0.00 0.00 34.50 31.02 2gqm s PRO 247 CO -0.06 -0.53 0.71 0.20 0.04 0.00 0.00 177.00 177.36 2gqm s GLY 248 N 1.73 2.77 -1.30 0.56 0.00 -1.16 -4.97 107.32 104.94 2gqm s GLY 248 Ca 0.60 0.22 -0.09 0.00 0.00 0.00 0.00 44.72 45.45 2gqm s GLY 248 CO 0.24 0.91 3.04 -1.55 0.00 0.00 0.00 173.10 175.74 2gqm n PRO 249 N 2.43 3.46 -0.58 2.90 -0.04 -1.26 -4.54 135.00 137.37 2gqm n PRO 249 Ca -0.05 -2.09 0.07 0.00 -0.04 0.00 0.00 63.50 61.39 2gqm n PRO 249 Cb 0.50 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 2gqm n PRO 249 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqm n LYS 250 N 3.20 -1.30 -3.76 0.54 5.02 -1.26 -5.07 118.16 115.53 2gqm n LYS 250 Ca 0.71 1.03 -0.13 0.00 -2.02 0.00 0.00 58.31 57.90 2gqm n LYS 250 Cb 0.36 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 2gqm n LYS 250 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gqm s ASP 251 N -5.55 -0.19 0.00 4.39 -1.08 -0.36 -4.80 116.67 109.07 2gqm s ASP 251 Ca 0.00 0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.13 2gqm s ASP 251 Cb 0.00 0.32 0.00 0.00 -1.46 0.00 0.00 42.92 41.78 2gqm s ASP 251 CO 0.00 -0.43 0.00 -0.62 0.52 0.00 0.00 175.17 174.64 2gqm n GLU 252 N 1.34 0.00 0.00 4.34 1.02 -1.26 -1.62 120.64 124.47 2gqm n GLU 252 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2gqm n GLU 252 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gqm n ASP 253 N 0.00 0.00 -0.08 1.62 2.03 -1.26 -5.01 116.55 113.85 2gqm n ASP 253 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 2gqm n ASP 253 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 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 0.00 0.91 -2.22 -0.67 -0.58 -1.16 -4.98 120.64 111.93 2gqm n GLU 254 Ca 0.00 -0.04 -0.32 0.00 -0.42 0.00 0.00 57.16 56.38 2gqm n GLU 254 Cb 0.00 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.38 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 -5.14 6.24 -0.73 1.62 2.15 -0.64 -4.91 116.67 115.27 2gqm s ASP 255 Ca -0.09 1.67 0.04 0.00 0.43 0.00 0.00 52.55 54.60 2gqm s ASP 255 Cb 0.07 -2.52 0.18 0.00 -0.30 0.00 0.00 42.92 40.35 2gqm s ASP 255 CO 0.77 -0.85 0.54 0.00 -0.17 0.00 0.00 175.17 175.47 2gqm n TYR 256 N -1.82 3.40 -0.99 -5.34 4.19 -1.26 -1.23 117.16 114.11 2gqm n TYR 256 Ca 0.07 -4.29 -0.29 0.00 3.31 0.00 0.00 57.90 56.70 2gqm n TYR 256 Cb 0.53 -0.69 0.18 0.00 0.49 0.00 0.00 39.34 39.86 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 2gqm s ILE 257 N -1.51 2.27 -0.15 2.97 2.07 -1.26 -4.97 121.20 120.63 2gqm s ILE 257 Ca 0.26 0.09 -0.08 0.00 -1.41 0.00 0.00 60.65 59.51 2gqm s ILE 257 Cb -0.04 -2.44 0.05 0.00 0.13 0.00 0.00 42.46 40.17 2gqm s ILE 257 CO -0.16 -0.11 0.35 -0.69 -1.91 0.00 0.00 174.94 172.41 2gqm s VAL 258 N -2.81 -0.05 0.45 4.00 1.01 -1.26 -3.00 120.40 118.74 2gqm s VAL 258 Ca 0.65 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.69 2gqm s VAL 258 Cb -0.20 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2gqm s VAL 258 CO 0.59 0.05 0.77 -0.62 0.00 0.00 0.00 175.10 175.89 2gqm s ASP 259 N 1.40 6.34 -0.26 3.32 2.15 -0.31 -4.92 116.67 124.39 2gqm s ASP 259 Ca -0.09 0.98 -0.18 0.00 0.43 0.00 0.00 52.55 53.69 2gqm s ASP 259 Cb -0.09 -2.26 0.07 0.00 -0.30 0.00 0.00 42.92 40.34 2gqm s ASP 259 CO -0.11 -0.51 0.67 -1.38 -0.17 0.00 0.00 175.17 173.66 2gqm s HIS 260 N -2.62 -0.94 -0.59 -5.34 -3.43 -1.26 -0.51 115.29 100.60 2gqm s HIS 260 Ca 0.48 1.98 0.15 0.00 -0.80 0.00 0.00 55.06 56.88 2gqm s HIS 260 Cb -0.10 0.50 0.74 0.00 -1.43 0.00 0.00 32.58 32.29 2gqm s HIS 260 CO 0.41 -0.47 1.47 -2.37 -2.00 0.00 0.00 174.74 171.78 2gqm n THR 261 N 3.84 1.24 -4.05 -5.38 5.66 -1.20 -4.91 114.28 109.48 2gqm n THR 261 Ca -0.18 0.49 -0.36 0.00 -3.05 0.00 0.00 64.05 60.94 2gqm n THR 261 Cb 0.58 -1.44 -0.01 0.00 -1.55 0.00 0.00 70.33 67.90 2gqm n THR 261 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gqm n ILE 262 N -1.94 -2.93 -4.05 1.09 3.06 -1.26 -4.63 119.36 108.70 2gqm n ILE 262 Ca 0.00 -0.63 -0.33 0.00 -2.50 0.00 0.00 62.75 59.30 2gqm n ILE 262 Cb 0.09 -2.41 -0.06 0.00 0.54 0.00 0.00 39.64 37.80 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 2gqm s ILE 263 N -3.82 4.87 -0.27 9.51 -1.09 -1.26 -0.92 121.20 128.22 2gqm s ILE 263 Ca 0.28 -0.41 -0.06 0.00 -2.23 0.00 0.00 60.65 58.22 2gqm s ILE 263 Cb -0.14 -3.26 -0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2gqm s ILE 263 CO 0.94 0.30 0.06 -0.04 -1.23 0.00 0.00 174.94 174.98 2gqm s MET 264 N -1.90 3.30 -0.14 2.79 -1.94 0.04 -2.63 119.30 118.81 2gqm s MET 264 Ca 0.25 -0.71 -0.10 0.00 -1.71 0.00 0.00 55.69 53.42 2gqm s MET 264 Cb -0.12 -3.30 -0.05 0.00 2.01 0.00 0.00 34.83 33.37 2gqm s MET 264 CO 0.17 -0.33 0.19 0.71 -0.01 0.00 0.00 175.02 175.74 2gqm s TYR 265 N 1.53 3.54 -0.29 -0.03 2.02 -0.41 -0.97 117.35 122.74 2gqm s TYR 265 Ca 0.04 0.53 -0.17 0.00 -0.37 0.00 0.00 57.07 57.10 2gqm s TYR 265 Cb -0.16 -2.10 -0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2gqm s TYR 265 CO 0.02 0.53 0.48 -1.17 -1.57 0.00 0.00 175.55 173.84 2gqm s LEU 266 N -0.42 4.15 0.10 -1.29 2.96 -0.47 -1.08 118.68 122.64 2gqm s LEU 266 Ca 0.14 0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.42 2gqm s LEU 266 Cb -0.12 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2gqm s LEU 266 CO 0.03 -0.33 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.89 2gqm s ILE 267 N 2.28 2.65 0.00 6.68 1.09 -0.58 -3.18 121.20 130.13 2gqm s ILE 267 Ca 0.19 -1.51 0.00 0.00 -1.10 0.00 0.00 60.65 58.23 2gqm s ILE 267 Cb -0.16 -2.18 0.00 0.00 -1.06 0.00 0.00 42.46 39.06 2gqm s ILE 267 CO 0.11 0.15 0.00 0.61 -0.10 0.00 0.00 174.94 175.71 2gqm n GLY 268 N 1.00 1.55 2.87 6.18 0.00 -1.26 -1.13 105.19 114.40 2gqm n GLY 268 Ca -0.16 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2gqm n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 269 N 0.00 3.55 0.03 1.61 -0.04 -1.24 -1.79 135.00 137.12 2gqm n PRO 269 Ca 0.00 -3.45 0.00 0.00 -0.04 0.00 0.00 63.50 60.01 2gqm n PRO 269 Cb 0.00 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 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 4.13 -0.47 0.00 3.54 -0.08 -1.26 -4.97 116.55 117.44 2gqm n ASP 270 Ca 0.41 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.84 2gqm n ASP 270 Cb 0.37 0.68 0.00 0.00 2.34 0.00 0.00 41.12 44.51 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gqm n GLY 271 N -1.45 1.84 0.12 0.27 0.00 -1.24 -4.89 105.19 99.84 2gqm n GLY 271 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 0.61 0.00 1.61 1.02 -1.26 -5.00 120.64 115.61 2gqm n GLU 272 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2gqm n GLU 272 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2gqm n GLU 272 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2gqm n PHE 273 N -4.14 0.00 -0.10 -0.32 3.01 -1.26 -4.81 117.46 109.83 2gqm n PHE 273 Ca -0.42 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 57.81 2gqm n PHE 273 Cb 0.83 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 40.18 2gqm n PHE 273 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2gqm n LEU 274 N 0.00 2.19 -3.61 4.37 4.77 -1.19 -5.08 117.00 118.45 2gqm n LEU 274 Ca 0.00 0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 2gqm n LEU 274 Cb 0.00 -0.93 -0.02 0.00 -2.33 0.00 0.00 43.42 40.14 2gqm n LEU 274 CO 0.00 0.57 0.81 -0.62 -1.33 0.00 0.00 177.39 176.82 2gqm s ASP 275 N -7.06 -0.23 -0.25 -1.43 -1.08 -1.26 -5.04 116.67 100.32 2gqm s ASP 275 Ca -0.32 -0.13 -0.19 0.00 -0.52 0.00 0.00 52.55 51.39 2gqm s ASP 275 Cb 0.10 0.34 0.07 0.00 -1.46 0.00 0.00 42.92 41.96 2gqm s ASP 275 CO 0.59 -0.58 0.65 -0.72 0.52 0.00 0.00 175.17 175.63 2gqm s TYR 276 N -2.93 -0.85 -0.22 -5.34 1.13 -1.26 -1.36 117.35 106.51 2gqm s TYR 276 Ca 0.09 1.88 -0.02 0.00 -1.41 0.00 0.00 57.07 57.61 2gqm s TYR 276 Cb -0.00 0.41 0.01 0.00 -1.10 0.00 0.00 41.96 41.27 2gqm s TYR 276 CO -0.04 -0.42 -0.08 -0.06 -2.51 0.00 0.00 175.55 172.43 2gqm s PHE 277 N 0.97 2.95 -0.31 -3.49 0.08 -0.14 -4.99 117.98 113.05 2gqm s PHE 277 Ca -0.05 -1.27 -0.06 0.00 0.12 0.00 0.00 56.93 55.66 2gqm s PHE 277 Cb -0.05 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2gqm s PHE 277 CO -0.09 -0.66 0.09 0.20 -0.10 0.00 0.00 175.22 174.66 2gqm s GLY 278 N 1.39 1.81 -1.09 4.36 0.00 -1.26 -0.78 107.32 111.75 2gqm s GLY 278 Ca 0.04 -1.59 -0.16 0.00 0.00 0.00 0.00 44.72 43.01 2gqm s GLY 278 CO -0.06 0.70 0.82 -0.18 0.00 0.00 0.00 173.10 174.39 2gqm n GLN 279 N 4.84 -1.48 0.00 2.90 -0.06 -0.10 -4.81 117.38 118.67 2gqm n GLN 279 Ca -0.14 0.61 0.00 0.00 -2.00 0.00 0.00 57.00 55.48 2gqm n GLN 279 Cb 0.46 -4.57 0.00 0.00 -4.06 0.00 0.00 30.24 22.07 2gqm n GLN 279 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2gqm n ASN 280 N -2.77 0.00 0.00 1.69 0.23 -1.26 -4.76 115.26 108.40 2gqm n ASN 280 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.96 2gqm n ASN 280 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 2gqm n ASN 280 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2gqm n LYS 281 N 3.38 0.00 -0.67 -3.83 3.00 -1.26 -4.67 118.16 114.11 2gqm n LYS 281 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gqm n LYS 281 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 35.03 34.87 2gqm n LYS 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gqm n ARG 282 N 0.00 -1.92 -0.18 1.64 1.74 -1.26 -4.53 116.66 112.15 2gqm n ARG 282 Ca 0.00 1.41 -0.00 0.00 -0.77 0.00 0.00 57.85 58.49 2gqm n ARG 282 Cb 0.13 -1.57 0.09 0.00 -1.02 0.00 0.00 32.46 30.08 2gqm n ARG 282 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2gqm h LYS 283 N 0.85 0.19 0.00 5.56 5.09 -1.99 -1.38 116.57 124.88 2gqm h LYS 283 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2gqm h LYS 283 Cb 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.29 2gqm h LYS 283 CO 0.00 0.13 0.00 0.78 -2.09 0.00 0.00 179.45 178.27 2gqm h GLY 284 N 0.20 0.00 2.00 0.07 0.00 -1.92 -2.35 103.07 101.06 2gqm h GLY 284 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.48 2gqm h GLY 284 CO -0.41 0.00 -0.66 0.83 0.00 0.00 0.00 176.54 176.29 2gqm h GLU 285 N 0.00 0.00 -0.46 4.80 5.08 -1.48 -1.44 114.58 121.07 2gqm h GLU 285 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2gqm h GLU 285 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2gqm h GLU 285 CO 0.00 0.66 -0.19 0.82 -1.00 0.00 0.00 179.01 179.30 2gqm h ILE 286 N 0.00 1.27 -0.29 3.13 2.04 -1.51 0.74 117.51 122.89 2gqm h ILE 286 Ca -0.01 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2gqm h ILE 286 Cb 1.25 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2gqm h ILE 286 CO 0.09 0.46 0.19 0.00 0.00 0.00 0.00 178.15 178.88 2gqm h ALA 287 N 0.86 0.37 -0.55 1.87 0.00 -1.53 -2.55 119.26 117.73 2gqm h ALA 287 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gqm h ALA 287 Cb 0.76 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2gqm h ALA 287 CO 0.06 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.45 2gqm h ALA 288 N 1.09 1.45 0.97 0.00 0.00 -1.09 -2.09 119.26 119.60 2gqm h ALA 288 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gqm h ALA 288 Cb -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gqm h ALA 288 CO -0.02 0.44 -0.48 0.66 0.00 0.00 0.00 179.25 179.85 2gqm h SER 289 N 0.77 -1.15 -0.61 0.00 4.64 -0.60 -1.97 113.55 114.63 2gqm h SER 289 Ca 0.20 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2gqm h SER 289 Cb 0.06 0.30 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2gqm h SER 289 CO -0.03 -0.81 0.40 0.40 -0.87 0.00 0.00 176.83 175.93 2gqm h ILE 290 N -1.33 1.08 -0.14 0.95 1.08 -1.39 0.08 117.51 117.84 2gqm h ILE 290 Ca -0.13 -0.25 -0.07 0.00 -0.39 0.00 0.00 64.86 64.02 2gqm h ILE 290 Cb 1.02 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2gqm h ILE 290 CO 0.21 0.13 -0.22 0.00 -0.69 0.00 0.00 178.15 177.58 2gqm h ALA 291 N 1.65 1.36 0.01 1.87 0.00 -1.36 -0.66 119.26 122.12 2gqm h ALA 291 Ca 0.24 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 2gqm h ALA 291 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2gqm h ALA 291 CO -0.06 0.44 -0.98 1.15 0.00 0.00 0.00 179.25 179.80 2gqm h THR 292 N 0.23 1.38 0.00 0.00 2.02 -0.26 -3.21 112.91 113.08 2gqm h THR 292 Ca 0.04 -2.44 -0.08 0.00 0.77 0.00 0.00 66.41 64.70 2gqm h THR 292 Cb 0.53 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2gqm h THR 292 CO 0.04 0.73 -0.38 0.45 0.37 0.00 0.00 175.52 176.72 2gqm h HIS 293 N 0.25 0.00 0.00 3.16 -0.00 -0.83 -1.73 115.15 116.00 2gqm h HIS 293 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2gqm h HIS 293 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.03 2gqm h HIS 293 CO 0.07 0.38 0.00 -1.33 -0.00 0.00 0.00 177.93 177.05 2gqm n MET 294 N -4.06 0.01 0.09 2.45 2.81 -0.28 -1.46 117.12 116.68 2gqm n MET 294 Ca -0.02 0.37 -0.09 0.00 -1.81 0.00 0.00 57.70 56.15 2gqm n MET 294 Cb 0.42 -1.52 -0.06 0.00 -0.71 0.00 0.00 33.22 31.36 2gqm n MET 294 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2gqm h ARG 295 N 0.00 -0.31 0.00 0.03 1.12 -1.37 -3.42 114.38 110.44 2gqm h ARG 295 Ca 0.00 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.82 2gqm h ARG 295 Cb 0.14 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.16 2gqm h ARG 295 CO 0.00 -0.01 -0.41 -1.00 -3.11 0.00 0.00 179.97 175.44 2gqm h PRO 296 N -0.99 0.00 -7.41 0.20 0.13 -1.70 -3.47 132.00 118.76 2gqm h PRO 296 Ca -0.03 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.64 2gqm h PRO 296 Cb 0.44 0.00 0.15 0.00 0.13 0.00 0.00 31.00 31.72 2gqm h PRO 296 CO 0.05 0.85 0.24 0.71 -0.23 0.00 0.00 178.00 179.62 2gqm s TYR 297 N -2.20 2.28 0.02 1.56 2.02 -0.54 -5.06 117.35 115.44 2gqm s TYR 297 Ca -0.20 0.93 0.05 0.00 -0.37 0.00 0.00 57.07 57.49 2gqm s TYR 297 Cb 0.00 -3.31 -0.03 0.00 -0.40 0.00 0.00 41.96 38.22 2gqm s TYR 297 CO 0.57 -2.66 -0.13 1.03 -1.57 0.00 0.00 175.55 172.78 2gqm s ARG 298 N -5.10 2.30 0.46 -0.62 1.81 -1.26 -4.51 118.95 112.03 2gqm s ARG 298 Ca 0.65 -0.85 -0.23 0.00 -1.72 0.00 0.00 55.73 53.57 2gqm s ARG 298 Cb -0.17 -2.33 -0.07 0.00 -0.45 0.00 0.00 34.95 31.93 2gqm s ARG 298 CO 0.56 0.57 1.19 0.21 -0.68 0.00 0.00 175.30 177.15 2gqm s LYS 299 N -1.37 3.71 -0.43 3.54 2.20 -1.26 -5.01 119.74 121.12 2gqm s LYS 299 Ca 0.15 1.83 0.10 0.00 -0.36 0.00 0.00 55.97 57.69 2gqm s LYS 299 Cb -0.11 -2.41 0.40 0.00 -1.51 0.00 0.00 37.83 34.20 2gqm s LYS 299 CO 0.06 -0.61 0.96 0.36 -0.36 0.00 0.00 175.35 175.76 2gqm n LYS 300 N -0.51 2.34 0.00 4.03 2.85 -1.26 -5.14 118.16 120.48 2gqm n LYS 300 Ca 0.07 -4.07 0.00 0.00 -1.05 0.00 0.00 58.31 53.27 2gqm n LYS 300 Cb 0.48 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 2gqm n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22