#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gql n PHE 130 N 0.00 -1.30 -0.63 7.33 -1.74 -1.26 -5.15 117.46 114.71 2gql n PHE 130 Ca 0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.59 2gql n PHE 130 Cb 0.00 0.00 0.27 0.00 1.52 0.00 0.00 39.48 41.27 2gql n PHE 130 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2gql s THR 131 N -0.31 1.38 -0.40 1.97 2.01 -1.26 -5.10 115.64 113.93 2gql s THR 131 Ca 0.00 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.14 2gql s THR 131 Cb 0.00 -2.22 0.40 0.00 0.01 0.00 0.00 72.50 70.69 2gql s THR 131 CO 0.00 0.00 1.31 0.61 -0.69 0.00 0.00 174.62 175.85 2gql n GLY 132 N 0.52 3.65 3.45 4.40 0.00 -1.26 -5.03 105.19 110.92 2gql n GLY 132 Ca 0.12 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2gql n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gql s LYS 133 N -2.13 0.57 0.44 1.61 2.36 -1.26 -5.17 119.74 116.16 2gql s LYS 133 Ca 0.32 0.93 -0.23 0.00 -2.55 0.00 0.00 55.97 54.45 2gql s LYS 133 Cb 0.24 0.13 -0.08 0.00 -1.05 0.00 0.00 37.83 37.07 2gql s LYS 133 CO 0.10 -0.13 1.07 -1.25 1.55 0.00 0.00 175.35 176.69 2gql s PRO 134 N 1.15 3.95 0.00 4.03 0.04 -1.26 -4.94 135.00 137.98 2gql s PRO 134 Ca -0.07 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 2gql s PRO 134 Cb -0.06 -2.37 -0.11 0.00 0.04 0.00 0.00 34.50 32.00 2gql s PRO 134 CO -0.11 -0.33 2.62 1.47 0.04 0.00 0.00 177.00 180.69 2gql n LEU 135 N -0.45 5.08 -4.79 -3.56 -0.00 -1.26 -4.94 117.00 107.08 2gql n LEU 135 Ca 0.07 -2.65 -0.29 0.00 -0.00 0.00 0.00 56.01 53.14 2gql n LEU 135 Cb 0.50 -1.21 0.16 0.00 -0.00 0.00 0.00 43.42 42.88 2gql n LEU 135 CO 0.44 1.25 0.74 -0.76 -0.00 0.00 0.00 177.39 179.06 2gql s LEU 136 N 0.00 1.97 0.00 1.47 1.02 -1.26 -4.55 118.68 117.33 2gql s LEU 136 Ca 0.28 0.74 0.00 0.00 0.02 0.00 0.00 54.13 55.18 2gql s LEU 136 Cb 0.14 -2.91 0.00 0.00 0.02 0.00 0.00 46.19 43.43 2gql s LEU 136 CO 0.00 -2.82 0.00 0.61 0.02 0.00 0.00 176.35 174.16 2gql n GLY 137 N -2.41 2.28 3.51 -3.19 0.00 -1.25 -4.90 105.19 99.22 2gql n GLY 137 Ca 0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 2gql n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gql s GLY 138 N 0.00 -0.47 -0.34 -0.02 0.00 -1.26 -4.32 107.32 100.91 2gql s GLY 138 Ca 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 44.72 45.53 2gql s GLY 138 CO 0.00 0.28 3.13 -1.55 0.00 0.00 0.00 173.10 174.97 2gql n PRO 139 N -0.28 2.38 -2.29 2.90 -0.04 -1.26 -4.26 135.00 132.15 2gql n PRO 139 Ca -0.10 -1.81 -0.30 0.00 -0.04 0.00 0.00 63.50 61.26 2gql n PRO 139 Cb 0.62 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2gql n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gql s PHE 140 N -0.37 3.58 -0.38 0.54 -0.12 -1.26 -5.00 117.98 114.97 2gql s PHE 140 Ca 0.63 1.10 0.11 0.00 -0.05 0.00 0.00 56.93 58.71 2gql s PHE 140 Cb 0.34 -2.54 0.32 0.00 -0.63 0.00 0.00 43.02 40.51 2gql s PHE 140 CO -0.12 -0.46 0.66 -1.13 -0.05 0.00 0.00 175.22 174.13 2gql n SER 141 N -2.34 0.63 -4.81 1.98 3.41 -1.26 -4.03 113.62 107.19 2gql n SER 141 Ca 0.04 -2.91 -0.38 0.00 -0.26 0.00 0.00 58.87 55.35 2gql n SER 141 Cb 0.54 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 2gql n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gql s LEU 142 N -2.03 4.48 0.57 1.04 1.43 -0.75 -4.75 118.68 118.68 2gql s LEU 142 Ca 0.38 1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 54.39 2gql s LEU 142 Cb 0.29 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2gql s LEU 142 CO -0.09 0.27 1.11 -0.89 0.23 0.00 0.00 176.35 176.98 2gql s THR 143 N -0.94 3.31 0.15 5.49 2.01 0.91 -0.97 115.64 125.59 2gql s THR 143 Ca 0.26 0.74 0.04 0.00 0.31 0.00 0.00 61.69 63.04 2gql s THR 143 Cb -0.18 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2gql s THR 143 CO 0.16 -0.25 0.19 0.42 -0.69 0.00 0.00 174.62 174.45 2gql s THR 144 N -2.00 4.85 0.64 -0.82 -4.23 0.51 -1.05 115.64 113.54 2gql s THR 144 Ca 0.70 -0.87 0.34 0.00 -1.18 0.00 0.00 61.69 60.68 2gql s THR 144 Cb -0.21 -3.47 0.37 0.00 1.34 0.00 0.00 72.50 70.53 2gql s THR 144 CO 0.31 -0.07 2.13 1.12 -0.54 0.00 0.00 174.62 177.57 2gql h HIS 145 N 2.42 0.00 0.00 3.99 2.07 -1.21 -0.87 115.15 121.54 2gql h HIS 145 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2gql h HIS 145 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2gql h HIS 145 CO 0.57 0.00 0.00 2.41 -3.07 0.00 0.00 177.93 177.84 2gql n THR 146 N -3.26 0.15 -0.07 6.12 -1.04 -1.26 -4.75 114.28 110.16 2gql n THR 146 Ca -0.01 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2gql n THR 146 Cb 0.26 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 2gql n THR 146 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gql n GLY 147 N 1.27 1.86 3.94 3.41 0.00 -0.33 -5.05 105.19 110.29 2gql n GLY 147 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2gql n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gql s GLU 148 N -0.34 0.37 -0.26 1.61 -6.30 -1.26 -4.81 118.70 107.71 2gql s GLU 148 Ca 0.00 -0.55 -0.03 0.00 -2.50 0.00 0.00 54.97 51.89 2gql s GLU 148 Cb 0.00 -1.84 0.11 0.00 0.00 0.00 0.00 34.13 32.40 2gql s GLU 148 CO 0.00 -2.57 0.20 0.50 0.02 0.00 0.00 175.26 173.41 2gql s ARG 149 N -5.94 0.22 0.34 4.30 3.00 -1.26 -0.36 118.95 119.25 2gql s ARG 149 Ca 0.77 -0.20 0.03 0.00 -1.00 0.00 0.00 55.73 55.32 2gql s ARG 149 Cb -0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 34.95 33.84 2gql s ARG 149 CO 0.54 -0.91 0.52 0.15 0.00 0.00 0.00 175.30 175.59 2gql s LYS 150 N 2.24 3.31 0.48 5.12 3.01 -0.15 -4.94 119.74 128.82 2gql s LYS 150 Ca 0.08 -0.60 0.04 0.00 -1.01 0.00 0.00 55.97 54.47 2gql s LYS 150 Cb -0.15 -2.72 -0.02 0.00 -1.01 0.00 0.00 37.83 33.92 2gql s LYS 150 CO -0.27 0.10 0.08 0.95 0.51 0.00 0.00 175.35 176.72 2gql s THR 151 N -2.27 1.52 0.14 2.17 -4.23 -1.26 -1.80 115.64 109.92 2gql s THR 151 Ca 0.41 -1.89 0.29 0.00 -1.18 0.00 0.00 61.69 59.32 2gql s THR 151 Cb -0.10 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.64 2gql s THR 151 CO 0.34 0.00 1.92 -0.78 -0.54 0.00 0.00 174.62 175.56 2gql h ASP 152 N 1.35 0.00 0.78 3.99 1.82 -1.74 -3.15 116.42 119.47 2gql h ASP 152 Ca -0.43 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 2gql h ASP 152 Cb 1.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.30 2gql h ASP 152 CO 0.73 0.11 -0.44 0.29 -1.61 0.00 0.00 179.24 178.31 2gql n LYS 153 N -3.27 0.13 0.25 0.28 4.76 -1.26 -3.60 118.16 115.46 2gql n LYS 153 Ca 0.00 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 55.58 2gql n LYS 153 Cb 0.35 -1.59 0.67 0.00 -1.84 0.00 0.00 35.03 32.62 2gql n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2gql h ASP 154 N 0.00 0.00 -0.36 4.39 5.19 -1.96 -3.15 116.42 120.53 2gql h ASP 154 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gql h ASP 154 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2gql h ASP 154 CO 0.00 0.10 0.00 -1.22 -3.12 0.00 0.00 179.24 175.00 2gql n TYR 155 N -4.07 0.47 -1.82 4.55 4.01 -1.24 -4.87 117.16 114.19 2gql n TYR 155 Ca -0.02 -0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.07 2gql n TYR 155 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2gql n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gql s LEU 156 N -1.38 3.43 0.00 7.72 1.02 -1.19 -3.75 118.68 124.53 2gql s LEU 156 Ca 0.36 1.27 0.00 0.00 0.02 0.00 0.00 54.13 55.78 2gql s LEU 156 Cb 0.20 -3.17 0.00 0.00 0.02 0.00 0.00 46.19 43.24 2gql s LEU 156 CO 0.28 -2.10 0.00 0.61 0.02 0.00 0.00 176.35 175.15 2gql n GLY 157 N 5.67 2.50 0.00 -3.19 0.00 -1.26 -4.93 105.19 103.98 2gql n GLY 157 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gql n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gql n GLN 158 N 0.00 2.39 -3.32 1.61 0.00 -1.25 -4.83 117.38 111.98 2gql n GLN 158 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.00 56.81 2gql n GLN 158 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 2gql n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gql s TRP 159 N 0.43 2.76 0.06 2.61 0.52 -0.58 -3.03 118.94 121.71 2gql s TRP 159 Ca 0.00 -0.45 0.01 0.00 0.02 0.00 0.00 56.10 55.68 2gql s TRP 159 Cb 0.00 -2.26 -0.03 0.00 -1.15 0.00 0.00 33.47 30.03 2gql s TRP 159 CO 0.00 -0.25 -0.06 -0.51 0.02 0.00 0.00 176.95 176.16 2gql s LEU 160 N -4.23 2.38 -0.18 2.99 1.43 -0.27 -1.99 118.68 118.81 2gql s LEU 160 Ca 0.51 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2gql s LEU 160 Cb -0.06 -0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.17 2gql s LEU 160 CO 0.30 -0.39 -0.20 -0.76 0.23 0.00 0.00 176.35 175.54 2gql s LEU 161 N -2.29 2.11 -0.16 1.79 1.43 -1.19 -2.18 118.68 118.20 2gql s LEU 161 Ca -0.01 -0.64 -0.06 0.00 -1.03 0.00 0.00 54.13 52.39 2gql s LEU 161 Cb -0.01 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2gql s LEU 161 CO -0.04 0.00 0.03 -0.63 0.23 0.00 0.00 176.35 175.94 2gql s ILE 162 N 1.28 4.50 -0.01 -0.59 1.01 -0.10 -1.29 121.20 126.00 2gql s ILE 162 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 2gql s ILE 162 Cb -0.13 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2gql s ILE 162 CO -0.13 0.50 0.02 -0.47 0.00 0.00 0.00 174.94 174.86 2gql s TYR 163 N 0.12 0.00 -0.35 3.97 5.04 -1.02 -0.45 117.35 124.66 2gql s TYR 163 Ca 0.03 0.08 -0.16 0.00 -2.44 0.00 0.00 57.07 54.58 2gql s TYR 163 Cb -0.13 -0.10 -0.01 0.00 0.35 0.00 0.00 41.96 42.07 2gql s TYR 163 CO 0.01 -0.05 0.39 -0.06 -1.34 0.00 0.00 175.55 174.50 2gql s PHE 164 N 0.50 3.20 0.38 4.97 0.08 -1.26 -0.86 117.98 124.99 2gql s PHE 164 Ca -0.04 -0.05 0.08 0.00 0.12 0.00 0.00 56.93 57.03 2gql s PHE 164 Cb -0.06 -2.73 -0.03 0.00 -0.57 0.00 0.00 43.02 39.63 2gql s PHE 164 CO -0.01 -0.48 0.28 0.20 -0.10 0.00 0.00 175.22 175.11 2gql s GLY 165 N 1.75 2.03 -0.29 4.36 0.00 0.30 -4.86 107.32 110.60 2gql s GLY 165 Ca 0.12 -1.84 -0.05 0.00 0.00 0.00 0.00 44.72 42.95 2gql s GLY 165 CO 0.12 -1.70 0.60 -0.12 0.00 0.00 0.00 173.10 171.99 2gql s PHE 166 N -2.43 -1.42 0.32 1.90 5.36 -1.26 -2.24 117.98 118.20 2gql s PHE 166 Ca 0.43 1.92 0.08 0.00 -0.96 0.00 0.00 56.93 58.40 2gql s PHE 166 Cb -0.03 0.63 0.53 0.00 -0.34 0.00 0.00 43.02 43.81 2gql s PHE 166 CO 0.26 -0.76 1.74 1.15 -1.46 0.00 0.00 175.22 176.15 2gql h THR 167 N 6.02 1.29 -0.68 0.12 2.02 -1.97 -3.01 112.91 116.70 2gql h THR 167 Ca -0.20 -1.42 0.20 0.00 0.77 0.00 0.00 66.41 65.75 2gql h THR 167 Cb 1.13 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 2gql h THR 167 CO 0.19 0.42 0.49 0.45 0.37 0.00 0.00 175.52 177.44 2gql h HIS 168 N 0.17 0.00 -3.41 3.16 3.86 -1.98 -3.16 115.15 113.78 2gql h HIS 168 Ca 0.02 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.57 2gql h HIS 168 Cb 0.75 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.83 2gql h HIS 168 CO 0.01 0.00 -0.56 0.00 0.86 0.00 0.00 177.93 178.24 2gql n PRO 170 N 3.16 2.27 0.03 0.00 -0.04 -1.20 -4.17 135.00 135.04 2gql n PRO 170 Ca 0.06 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 2gql n PRO 170 Cb 0.33 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 2gql n PRO 170 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gql n ASP 171 N 0.71 0.37 -0.16 3.54 5.68 -1.26 -4.57 116.55 120.86 2gql n ASP 171 Ca 0.45 0.08 0.02 0.00 -0.50 0.00 0.00 54.79 54.84 2gql n ASP 171 Cb 0.56 -0.09 0.30 0.00 -1.14 0.00 0.00 41.12 40.75 2gql n ASP 171 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2gql h VAL 172 N 0.00 1.15 0.40 2.12 2.07 -1.96 -1.14 116.25 118.89 2gql h VAL 172 Ca 0.00 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2gql h VAL 172 Cb 0.00 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2gql h VAL 172 CO 0.00 0.16 -0.28 0.00 0.02 0.00 0.00 177.57 177.47 2gql h PRO 174 N -0.64 0.66 -0.87 0.00 0.13 -1.79 -1.23 132.00 128.26 2gql h PRO 174 Ca -0.05 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2gql h PRO 174 Cb 0.53 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.53 2gql h PRO 174 CO 0.03 0.66 0.46 1.49 -0.23 0.00 0.00 178.00 180.41 2gql h GLU 175 N 0.62 1.23 0.13 0.86 4.22 -1.20 0.45 114.58 120.89 2gql h GLU 175 Ca 0.13 -0.16 -0.30 0.00 0.08 0.00 0.00 59.36 59.12 2gql h GLU 175 Cb 0.36 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2gql h GLU 175 CO 0.01 0.91 -1.43 0.93 -2.18 0.00 0.00 179.01 177.26 2gql h GLU 176 N 1.23 0.28 -0.07 1.92 4.39 -1.46 -3.35 114.58 117.51 2gql h GLU 176 Ca 0.30 -0.48 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 2gql h GLU 176 Cb 0.06 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2gql h GLU 176 CO -0.05 1.18 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.66 2gql h LEU 177 N 0.08 0.11 0.01 1.33 3.38 -0.87 -1.99 115.31 117.36 2gql h LEU 177 Ca -0.21 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2gql h LEU 177 Cb 2.01 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.68 2gql h LEU 177 CO 0.18 0.37 -0.46 -0.33 0.09 0.00 0.00 178.44 178.29 2gql h GLU 178 N 0.11 -0.60 -0.74 1.13 4.39 -1.06 0.23 114.58 118.04 2gql h GLU 178 Ca 0.02 0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.88 2gql h GLU 178 Cb 0.50 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 29.20 2gql h GLU 178 CO 0.04 -0.40 0.33 0.87 -1.16 0.00 0.00 179.01 178.69 2gql h LYS 179 N -0.62 0.51 -0.28 2.33 1.57 -1.51 -1.08 116.57 117.48 2gql h LYS 179 Ca 0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2gql h LYS 179 Cb 0.69 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2gql h LYS 179 CO -0.33 0.34 0.10 0.52 -0.57 0.00 0.00 179.45 179.51 2gql h MET 180 N 0.52 0.43 0.16 3.15 2.86 -1.02 -1.95 114.93 119.09 2gql h MET 180 Ca 0.39 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2gql h MET 180 Cb 0.52 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2gql h MET 180 CO -0.34 0.48 -0.08 0.82 1.06 0.00 0.00 176.91 178.85 2gql h ILE 181 N 0.30 0.97 0.00 -1.22 1.08 0.31 0.09 117.51 119.04 2gql h ILE 181 Ca 0.09 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 63.77 2gql h ILE 181 Cb 0.22 1.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2gql h ILE 181 CO -0.00 0.17 -0.13 1.56 -0.69 0.00 0.00 178.15 179.06 2gql h GLN 182 N -0.60 0.00 -0.07 2.37 4.20 -1.32 0.87 115.11 120.56 2gql h GLN 182 Ca -0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2gql h GLN 182 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2gql h GLN 182 CO 0.04 0.13 -0.17 0.28 -0.67 0.00 0.00 178.83 178.43 2gql h VAL 183 N 0.00 1.42 -0.35 -0.54 2.07 -1.07 -2.02 116.25 115.76 2gql h VAL 183 Ca -0.00 -1.53 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 2gql h VAL 183 Cb 0.23 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2gql h VAL 183 CO 0.02 0.43 -0.20 0.58 0.02 0.00 0.00 177.57 178.41 2gql h VAL 184 N -0.26 1.26 -0.37 2.57 2.07 -0.39 -0.65 116.25 120.48 2gql h VAL 184 Ca -0.00 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 2gql h VAL 184 Cb 0.78 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2gql h VAL 184 CO 0.04 0.42 -0.00 -0.78 0.02 0.00 0.00 177.57 177.27 2gql h ASP 185 N 0.60 0.64 0.03 0.57 3.58 -0.94 0.10 116.42 121.00 2gql h ASP 185 Ca 0.09 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 2gql h ASP 185 Cb 0.67 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2gql h ASP 185 CO 0.05 0.79 -0.11 -0.08 -2.88 0.00 0.00 179.24 177.01 2gql h GLU 186 N 0.47 0.20 0.04 0.28 4.81 -1.23 0.07 114.58 119.22 2gql h GLU 186 Ca 0.10 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2gql h GLU 186 Cb 0.46 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2gql h GLU 186 CO 0.02 0.33 -0.02 0.82 -0.73 0.00 0.00 179.01 179.43 2gql h ILE 187 N 0.19 1.34 -0.22 2.32 2.04 -0.88 -3.09 117.51 119.21 2gql h ILE 187 Ca 0.04 -1.62 -0.16 0.00 1.00 0.00 0.00 64.86 64.12 2gql h ILE 187 Cb 0.33 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2gql h ILE 187 CO 0.02 0.39 -0.50 -0.78 0.00 0.00 0.00 178.15 177.27 2gql h ASP 188 N -0.82 0.83 0.63 1.72 3.58 -0.73 -2.26 116.42 119.36 2gql h ASP 188 Ca -0.01 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.89 2gql h ASP 188 Cb 0.68 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2gql h ASP 188 CO 0.01 1.23 0.00 -0.24 -2.88 0.00 0.00 179.24 177.36 2gql n SER 189 N -4.12 0.06 0.08 2.28 2.88 0.00 -1.54 113.62 113.26 2gql n SER 189 Ca -0.06 0.51 -0.10 0.00 -1.33 0.00 0.00 58.87 57.90 2gql n SER 189 Cb 0.60 -0.52 -0.10 0.00 -0.75 0.00 0.00 64.21 63.44 2gql n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gql h ILE 190 N 0.00 1.61 0.00 2.46 2.04 -1.33 -3.48 117.51 118.81 2gql h ILE 190 Ca 0.00 -3.15 0.00 0.00 1.00 0.00 0.00 64.86 62.71 2gql h ILE 190 Cb 0.31 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2gql h ILE 190 CO 0.00 0.91 0.00 0.41 0.00 0.00 0.00 178.15 179.47 2gql n THR 191 N -3.47 0.00 1.76 -0.27 -1.04 -0.59 -4.57 114.28 106.11 2gql n THR 191 Ca -0.03 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.13 2gql n THR 191 Cb 0.93 0.00 0.77 0.00 -1.82 0.00 0.00 70.33 70.21 2gql n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gql n THR 192 N -1.32 0.00 -3.52 12.58 -1.04 -1.26 -4.85 114.28 114.87 2gql n THR 192 Ca 0.00 -0.09 -0.19 0.00 -2.04 0.00 0.00 64.05 61.73 2gql n THR 192 Cb 0.00 -0.12 0.02 0.00 -1.82 0.00 0.00 70.33 68.41 2gql n THR 192 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gql n LEU 193 N -0.60 0.00 -4.93 -4.42 4.32 -1.26 -4.99 117.00 105.12 2gql n LEU 193 Ca 0.21 -2.22 -0.26 0.00 -0.02 0.00 0.00 56.01 53.72 2gql n LEU 193 Cb 0.21 -0.15 0.03 0.00 -1.62 0.00 0.00 43.42 41.89 2gql n LEU 193 CO 0.18 -0.58 0.50 -2.16 -1.22 0.00 0.00 177.39 174.11 2gql s PRO 194 N -3.95 2.87 0.28 3.23 0.04 -1.26 -5.01 135.00 131.20 2gql s PRO 194 Ca 0.34 -0.12 -0.29 0.00 0.04 0.00 0.00 61.00 60.97 2gql s PRO 194 Cb -0.03 -2.31 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 2gql s PRO 194 CO 0.22 -0.68 1.30 0.34 0.04 0.00 0.00 177.00 178.22 2gql s ASP 195 N -4.31 6.85 -0.34 6.66 2.15 -1.26 -4.84 116.67 121.59 2gql s ASP 195 Ca 0.54 2.56 0.04 0.00 0.43 0.00 0.00 52.55 56.11 2gql s ASP 195 Cb -0.10 -2.63 0.10 0.00 -0.30 0.00 0.00 42.92 39.98 2gql s ASP 195 CO 0.44 -0.50 0.04 -0.22 -0.17 0.00 0.00 175.17 174.76 2gql s LEU 196 N -1.12 4.68 -0.11 -1.34 0.20 -1.26 -1.53 118.68 118.20 2gql s LEU 196 Ca 0.52 -2.10 -0.30 0.00 0.69 0.00 0.00 54.13 52.94 2gql s LEU 196 Cb -0.38 -1.63 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 2gql s LEU 196 CO 0.46 -0.37 1.26 -0.89 -0.29 0.00 0.00 176.35 176.52 2gql s THR 197 N 0.92 4.21 0.14 3.68 2.01 -0.84 -4.86 115.64 120.90 2gql s THR 197 Ca 0.09 1.51 -0.27 0.00 0.31 0.00 0.00 61.69 63.33 2gql s THR 197 Cb -0.19 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.28 2gql s THR 197 CO -0.08 -0.07 0.83 -2.16 -0.69 0.00 0.00 174.62 172.45 2gql s PRO 198 N 2.93 4.62 -0.30 4.92 0.04 -1.26 -3.14 135.00 142.80 2gql s PRO 198 Ca 0.56 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 2gql s PRO 198 Cb -0.24 -3.31 0.10 0.00 0.04 0.00 0.00 34.50 31.09 2gql s PRO 198 CO 0.19 0.43 0.09 -1.17 0.04 0.00 0.00 177.00 176.58 2gql s LEU 199 N -0.69 2.22 -0.34 -3.56 2.96 -0.41 -1.63 118.68 117.22 2gql s LEU 199 Ca 0.39 -1.59 -0.26 0.00 -0.22 0.00 0.00 54.13 52.45 2gql s LEU 199 Cb -0.23 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.61 2gql s LEU 199 CO 0.27 -0.40 0.94 0.12 -1.32 0.00 0.00 176.35 175.95 2gql s PHE 200 N 1.62 3.12 -0.27 5.38 5.36 -0.41 -2.44 117.98 130.33 2gql s PHE 200 Ca 0.09 0.89 -0.12 0.00 -0.96 0.00 0.00 56.93 56.83 2gql s PHE 200 Cb -0.17 -3.58 -0.05 0.00 -0.34 0.00 0.00 43.02 38.88 2gql s PHE 200 CO -0.24 -0.76 0.22 0.42 -1.46 0.00 0.00 175.22 173.41 2gql s ILE 201 N 3.42 5.29 0.24 3.12 1.01 -0.04 -1.45 121.20 132.79 2gql s ILE 201 Ca 0.39 0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 2gql s ILE 201 Cb -0.12 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 2gql s ILE 201 CO 0.17 0.24 1.00 -0.55 0.00 0.00 0.00 174.94 175.80 2gql s SER 202 N 1.66 7.50 0.00 3.58 0.15 -0.99 -0.54 113.70 125.06 2gql s SER 202 Ca 0.09 2.04 0.26 0.00 0.70 0.00 0.00 55.95 59.04 2gql s SER 202 Cb -0.16 -2.61 0.75 0.00 -1.71 0.00 0.00 66.02 62.29 2gql s SER 202 CO 0.10 0.03 1.56 2.30 1.20 0.00 0.00 173.24 178.43 2gql n ILE 203 N 1.57 0.00 -3.56 6.45 -5.35 -0.95 -4.78 119.36 112.74 2gql n ILE 203 Ca -0.01 -0.18 -0.40 0.00 -0.27 0.00 0.00 62.75 61.89 2gql n ILE 203 Cb 0.46 0.52 -0.11 0.00 -1.74 0.00 0.00 39.64 38.78 2gql n ILE 203 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2gql s ASP 204 N -2.36 5.92 0.00 7.28 -1.08 -1.26 -4.94 116.67 120.23 2gql s ASP 204 Ca 0.27 -0.51 0.15 0.00 -0.52 0.00 0.00 52.55 51.94 2gql s ASP 204 Cb 0.20 -2.10 -0.06 0.00 -1.46 0.00 0.00 42.92 39.49 2gql s ASP 204 CO 0.47 -0.25 0.75 -0.81 0.52 0.00 0.00 175.17 175.85 2gql n PRO 205 N 5.07 1.91 -0.51 4.34 -0.04 -1.26 -4.49 135.00 140.02 2gql n PRO 205 Ca -0.13 -0.49 0.06 0.00 -0.04 0.00 0.00 63.50 62.91 2gql n PRO 205 Cb 0.49 -1.22 0.25 0.00 -0.04 0.00 0.00 33.50 32.98 2gql n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gql n GLU 206 N -0.59 2.77 0.00 0.54 2.13 -1.26 -4.57 120.64 119.65 2gql n GLU 206 Ca 0.05 -2.90 0.00 0.00 0.66 0.00 0.00 57.16 54.97 2gql n GLU 206 Cb 0.29 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2gql n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gql n ARG 207 N -0.61 0.00 -1.76 5.31 1.85 -1.26 -5.07 116.66 115.12 2gql n ARG 207 Ca 0.24 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.87 2gql n ARG 207 Cb 0.93 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.28 2gql n ARG 207 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gql s ASP 208 N -1.87 4.46 0.42 2.89 1.11 -1.26 -4.95 116.67 117.47 2gql s ASP 208 Ca 0.00 -0.06 -0.15 0.00 0.18 0.00 0.00 52.55 52.52 2gql s ASP 208 Cb 0.00 -2.55 -0.08 0.00 1.07 0.00 0.00 42.92 41.36 2gql s ASP 208 CO 0.00 -3.29 0.86 -0.89 1.18 0.00 0.00 175.17 173.02 2gql s THR 209 N 12.56 4.61 0.41 -1.27 2.01 -1.26 -4.59 115.64 128.11 2gql s THR 209 Ca 0.84 1.04 0.14 0.00 0.31 0.00 0.00 61.69 64.02 2gql s THR 209 Cb -0.11 -3.67 0.35 0.00 0.01 0.00 0.00 72.50 69.07 2gql s THR 209 CO 0.08 -0.44 1.91 0.07 -0.69 0.00 0.00 174.62 175.54 2gql h LYS 210 N 1.54 0.47 -0.65 4.92 2.10 -1.92 -0.03 116.57 123.00 2gql h LYS 210 Ca -0.48 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.12 2gql h LYS 210 Cb 1.18 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 32.38 2gql h LYS 210 CO 0.63 0.31 0.28 0.93 -2.00 0.00 0.00 179.45 179.60 2gql h GLU 211 N 0.48 0.95 -0.21 0.07 3.07 -1.93 0.14 114.58 117.15 2gql h GLU 211 Ca 0.39 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 2gql h GLU 211 Cb 0.83 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2gql h GLU 211 CO -0.14 0.78 -0.03 0.00 -1.40 0.00 0.00 179.01 178.22 2gql h ALA 212 N 1.12 0.29 -0.51 3.43 0.00 -1.43 -2.51 119.26 119.65 2gql h ALA 212 Ca 0.22 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2gql h ALA 212 Cb 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2gql h ALA 212 CO -0.02 0.05 0.26 0.82 0.00 0.00 0.00 179.25 180.36 2gql h ILE 213 N 0.14 0.96 -0.53 0.00 2.04 -1.19 -1.56 117.51 117.37 2gql h ILE 213 Ca 0.06 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2gql h ILE 213 Cb 0.46 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2gql h ILE 213 CO 0.02 0.09 0.16 0.00 0.00 0.00 0.00 178.15 178.42 2gql h ALA 214 N 1.27 0.64 0.13 1.87 0.00 -0.59 0.19 119.26 122.76 2gql h ALA 214 Ca 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2gql h ALA 214 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gql h ALA 214 CO -0.15 -0.25 -0.06 -0.91 0.00 0.00 0.00 179.25 177.87 2gql h ASN 215 N 0.32 -0.15 -0.88 0.00 2.35 -1.22 -2.43 115.58 113.56 2gql h ASN 215 Ca 0.26 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 56.00 2gql h ASN 215 Cb 0.33 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 2gql h ASN 215 CO -0.30 -0.02 0.57 0.22 -1.65 0.00 0.00 177.43 176.25 2gql h TYR 216 N -0.26 1.01 0.04 1.19 3.20 -0.62 -2.26 116.97 119.28 2gql h TYR 216 Ca -0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2gql h TYR 216 Cb 0.21 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2gql h TYR 216 CO -0.04 0.54 -0.02 0.28 -1.64 0.00 0.00 178.16 177.27 2gql h VAL 217 N 1.00 0.99 0.00 1.81 2.07 -0.60 -3.18 116.25 118.34 2gql h VAL 217 Ca 0.38 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.79 2gql h VAL 217 Cb 0.19 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2gql h VAL 217 CO -0.14 0.03 0.00 0.07 0.02 0.00 0.00 177.57 177.55 2gql h LYS 218 N -0.10 0.00 -0.08 1.57 5.09 -0.90 -2.31 116.57 119.83 2gql h LYS 218 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.66 2gql h LYS 218 Cb 0.09 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.41 2gql h LYS 218 CO 0.01 0.00 -0.30 0.93 -2.09 0.00 0.00 179.45 178.00 2gql h GLU 219 N 0.00 0.15 0.00 0.07 4.39 -1.49 -3.32 114.58 114.39 2gql h GLU 219 Ca 0.00 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2gql h GLU 219 Cb 0.47 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2gql h GLU 219 CO 0.00 0.44 -0.31 0.74 -1.16 0.00 0.00 179.01 178.72 2gql h PHE 220 N 0.13 0.00 -1.42 4.33 0.04 -1.53 -3.49 116.94 115.00 2gql h PHE 220 Ca 0.02 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.90 2gql h PHE 220 Cb 0.61 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.47 2gql h PHE 220 CO 0.01 0.76 0.59 0.45 -0.60 0.00 0.00 178.31 179.51 2gql s SER 221 N -6.14 -0.32 0.31 2.17 0.15 -1.06 -4.98 113.70 103.84 2gql s SER 221 Ca -0.16 0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.34 2gql s SER 221 Cb 0.00 0.66 1.13 0.00 -1.71 0.00 0.00 66.02 66.11 2gql s SER 221 CO 0.46 -0.11 1.73 1.55 1.20 0.00 0.00 173.24 178.07 2gql h PRO 222 N 4.01 0.00 0.00 5.44 0.13 -1.81 -1.46 132.00 138.30 2gql h PRO 222 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gql h PRO 222 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gql h PRO 222 CO 0.14 0.00 0.00 -0.22 -0.23 0.00 0.00 178.00 177.69 2gql h LYS 223 N 0.00 0.00 -7.13 0.86 3.64 -1.96 -3.47 116.57 108.52 2gql h LYS 223 Ca 0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.90 2gql h LYS 223 Cb 0.21 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2gql h LYS 223 CO 0.00 0.00 0.38 -1.17 -2.27 0.00 0.00 179.45 176.39 2gql s LEU 224 N -5.01 3.71 -0.04 5.20 0.20 -0.55 -4.67 118.68 117.52 2gql s LEU 224 Ca 0.07 1.83 0.05 0.00 0.69 0.00 0.00 54.13 56.77 2gql s LEU 224 Cb 0.10 -4.54 -0.01 0.00 -0.43 0.00 0.00 46.19 41.31 2gql s LEU 224 CO 0.54 -0.85 -0.21 -0.69 -0.29 0.00 0.00 176.35 174.86 2gql s VAL 225 N -2.24 1.70 -0.11 1.68 1.01 -0.65 -4.90 120.40 116.90 2gql s VAL 225 Ca 0.65 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2gql s VAL 225 Cb -0.15 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2gql s VAL 225 CO 0.26 0.48 -0.15 -0.83 0.00 0.00 0.00 175.10 174.87 2gql s GLY 226 N -0.15 1.51 0.09 4.51 0.00 -1.26 -1.29 107.32 110.72 2gql s GLY 226 Ca -0.01 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 43.88 2gql s GLY 226 CO 0.02 -0.34 -0.24 1.08 0.00 0.00 0.00 173.10 173.63 2gql s LEU 227 N 0.12 2.25 -0.28 0.66 1.02 -0.53 -0.80 118.68 121.12 2gql s LEU 227 Ca -0.07 -0.65 -0.21 0.00 0.02 0.00 0.00 54.13 53.22 2gql s LEU 227 Cb -0.15 -1.08 0.09 0.00 0.02 0.00 0.00 46.19 45.07 2gql s LEU 227 CO 0.05 0.16 0.78 -0.89 0.02 0.00 0.00 176.35 176.46 2gql s THR 228 N -0.98 0.00 0.00 5.49 2.01 -0.22 -2.35 115.64 119.59 2gql s THR 228 Ca 0.10 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2gql s THR 228 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 2gql s THR 228 CO 0.04 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 2gql n GLY 229 N 3.30 5.33 3.80 4.40 0.00 -1.26 -0.06 105.19 120.69 2gql n GLY 229 Ca -0.16 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 2gql n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gql s THR 230 N 1.48 3.45 0.39 2.61 -1.32 -1.26 -4.71 115.64 116.28 2gql s THR 230 Ca 0.00 0.47 0.22 0.00 -1.21 0.00 0.00 61.69 61.17 2gql s THR 230 Cb 0.00 -3.15 0.39 0.00 -1.51 0.00 0.00 72.50 68.24 2gql s THR 230 CO 0.00 -0.61 1.63 -0.09 -2.21 0.00 0.00 174.62 173.34 2gql h ARG 231 N -1.00 0.16 0.00 7.08 2.43 -1.96 0.24 114.38 121.33 2gql h ARG 231 Ca -0.45 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.56 2gql h ARG 231 Cb 1.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2gql h ARG 231 CO 0.57 0.10 -0.69 0.93 -1.51 0.00 0.00 179.97 179.37 2gql h GLU 232 N 0.16 0.00 0.02 0.20 3.07 -1.98 0.70 114.58 116.76 2gql h GLU 232 Ca 0.79 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 59.41 2gql h GLU 232 Cb 2.13 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 30.01 2gql h GLU 232 CO -0.56 0.69 -1.18 0.93 -1.40 0.00 0.00 179.01 177.49 2gql h GLU 233 N 0.00 0.05 -0.90 2.33 5.08 -1.01 -1.82 114.58 118.31 2gql h GLU 233 Ca -0.01 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2gql h GLU 233 Cb 1.31 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 2gql h GLU 233 CO 0.09 0.95 0.58 0.28 -1.00 0.00 0.00 179.01 179.91 2gql h VAL 234 N 0.01 1.24 0.41 3.13 2.07 -0.72 0.12 116.25 122.50 2gql h VAL 234 Ca -0.08 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2gql h VAL 234 Cb 1.85 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2gql h VAL 234 CO 0.13 0.23 -0.50 -0.78 0.02 0.00 0.00 177.57 176.67 2gql h ASP 235 N 1.22 -1.40 -0.84 0.57 1.82 -0.88 -2.42 116.42 114.49 2gql h ASP 235 Ca 0.33 0.12 0.17 0.00 -0.39 0.00 0.00 57.03 57.26 2gql h ASP 235 Cb -0.12 0.48 -0.16 0.00 0.68 0.00 0.00 39.33 40.21 2gql h ASP 235 CO -0.07 -0.63 -0.17 -0.61 -1.61 0.00 0.00 179.24 176.14 2gql h GLN 236 N -0.93 0.01 -0.28 0.28 5.75 -0.50 0.14 115.11 119.58 2gql h GLN 236 Ca -0.05 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 2gql h GLN 236 Cb 0.84 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 2gql h GLN 236 CO -0.12 0.01 -0.09 -0.39 -2.65 0.00 0.00 178.83 175.59 2gql h VAL 237 N 0.01 1.29 -0.28 2.39 -1.51 -0.99 -0.24 116.25 116.92 2gql h VAL 237 Ca 0.41 -1.13 -0.08 0.00 -1.23 0.00 0.00 66.70 64.67 2gql h VAL 237 Cb 0.66 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 2gql h VAL 237 CO -0.85 0.36 -0.16 0.00 -1.23 0.00 0.00 177.57 175.70 2gql h ALA 238 N 0.77 1.21 0.11 5.19 0.00 -0.85 -2.59 119.26 123.10 2gql h ALA 238 Ca 0.07 -0.29 -0.29 0.00 0.00 0.00 0.00 54.91 54.40 2gql h ALA 238 Cb 0.58 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gql h ALA 238 CO 0.03 0.51 -1.22 -0.09 0.00 0.00 0.00 179.25 178.48 2gql h ARG 239 N 0.45 0.53 0.23 0.00 2.43 -0.72 0.65 114.38 117.95 2gql h ARG 239 Ca 0.08 -0.72 -0.01 0.00 -0.81 0.00 0.00 59.98 58.51 2gql h ARG 239 Cb 0.54 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2gql h ARG 239 CO 0.03 1.32 -0.11 0.00 -1.51 0.00 0.00 179.97 179.70 2gql h ALA 240 N 0.40 -0.31 0.00 2.80 0.00 -0.99 -3.20 119.26 117.96 2gql h ALA 240 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gql h ALA 240 Cb 1.89 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2gql h ALA 240 CO 0.22 -0.53 0.00 0.66 0.00 0.00 0.00 179.25 179.61 2gql n TYR 241 N -5.10 0.74 -3.30 0.00 4.01 -0.98 -4.94 117.16 107.59 2gql n TYR 241 Ca -0.09 0.24 -0.15 0.00 -0.16 0.00 0.00 57.90 57.73 2gql n TYR 241 Cb 0.23 -0.89 0.08 0.00 -0.31 0.00 0.00 39.34 38.45 2gql n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gql n ARG 242 N -2.12 -5.48 -3.06 -0.72 1.74 0.00 -5.03 116.66 101.98 2gql n ARG 242 Ca 0.04 0.79 -0.29 0.00 -0.77 0.00 0.00 57.85 57.63 2gql n ARG 242 Cb 0.34 -5.62 -0.03 0.00 -1.02 0.00 0.00 32.46 26.14 2gql n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gql s VAL 243 N -3.34 4.93 0.08 1.55 0.11 0.01 -5.01 120.40 118.72 2gql s VAL 243 Ca 0.07 0.24 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 2gql s VAL 243 Cb -0.01 -3.76 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 2gql s VAL 243 CO 0.68 -0.49 0.30 -0.47 -3.33 0.00 0.00 175.10 171.79 2gql s TYR 244 N -2.31 3.52 -0.19 1.54 5.04 -1.26 -4.81 117.35 118.88 2gql s TYR 244 Ca 0.47 0.49 -0.14 0.00 -2.44 0.00 0.00 57.07 55.45 2gql s TYR 244 Cb -0.10 -1.94 0.06 0.00 0.35 0.00 0.00 41.96 40.32 2gql s TYR 244 CO 0.33 0.53 0.49 1.52 -1.34 0.00 0.00 175.55 177.08 2gql s TYR 245 N -1.51 -0.65 -0.46 4.97 -0.85 -1.26 -3.65 117.35 113.94 2gql s TYR 245 Ca 0.35 1.43 -0.12 0.00 -0.52 0.00 0.00 57.07 58.21 2gql s TYR 245 Cb -0.13 0.29 0.08 0.00 0.38 0.00 0.00 41.96 42.58 2gql s TYR 245 CO 0.23 -0.34 0.34 0.45 -1.52 0.00 0.00 175.55 174.72 2gql s SER 246 N 0.94 5.91 0.17 -0.18 0.15 -0.98 -4.93 113.70 114.78 2gql s SER 246 Ca -0.05 -1.48 -0.30 0.00 0.70 0.00 0.00 55.95 54.82 2gql s SER 246 Cb -0.06 -2.09 -0.07 0.00 -1.71 0.00 0.00 66.02 62.09 2gql s SER 246 CO -0.08 -0.62 0.95 -2.16 1.20 0.00 0.00 173.24 172.53 2gql s PRO 247 N 1.53 4.77 0.37 5.44 0.04 -1.26 -1.38 135.00 144.50 2gql s PRO 247 Ca 0.04 1.47 0.07 0.00 0.04 0.00 0.00 61.00 62.62 2gql s PRO 247 Cb -0.24 -3.33 -0.00 0.00 0.04 0.00 0.00 34.50 30.96 2gql s PRO 247 CO 0.04 0.34 0.49 0.20 0.04 0.00 0.00 177.00 178.12 2gql s GLY 248 N -0.52 1.76 0.07 0.56 0.00 0.17 -4.99 107.32 104.37 2gql s GLY 248 Ca 0.44 -1.57 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 2gql s GLY 248 CO 0.31 -1.45 0.09 -1.55 0.00 0.00 0.00 173.10 170.50 2gql n PRO 249 N -1.70 -0.28 -3.92 2.90 -0.04 -1.26 -4.31 135.00 126.39 2gql n PRO 249 Ca 0.03 -0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 63.26 2gql n PRO 249 Cb 0.59 -0.10 -0.09 0.00 -0.04 0.00 0.00 33.50 33.86 2gql n PRO 249 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2gql s LYS 250 N -3.20 0.66 -0.07 0.54 0.00 -1.26 -4.17 119.74 112.24 2gql s LYS 250 Ca 0.05 -0.84 -0.10 0.00 0.00 0.00 0.00 55.97 55.08 2gql s LYS 250 Cb -0.00 0.26 -0.04 0.00 0.00 0.00 0.00 37.83 38.05 2gql s LYS 250 CO 0.04 -0.17 -0.21 -0.25 0.00 0.00 0.00 175.35 174.76 2gql n ASP 251 N 0.50 1.57 0.00 0.03 9.92 -1.26 -5.02 116.55 122.29 2gql n ASP 251 Ca -0.17 0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2gql n ASP 251 Cb 0.60 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 2gql n ASP 251 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gql n GLU 252 N -4.04 0.00 -1.19 -1.24 2.13 -1.26 -4.88 120.64 110.17 2gql n GLU 252 Ca -0.10 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.51 2gql n GLU 252 Cb 0.34 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.93 2gql n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gql n ASP 253 N 0.00 6.24 0.00 4.31 2.03 -1.26 -4.74 116.55 123.13 2gql n ASP 253 Ca 0.00 -2.65 0.00 0.00 0.52 0.00 0.00 54.79 52.66 2gql n ASP 253 Cb 0.00 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 38.99 2gql n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gql n GLU 254 N 2.39 -1.13 -1.59 -0.67 -0.58 -1.26 -4.90 120.64 112.89 2gql n GLU 254 Ca 0.52 0.28 -0.41 0.00 -0.42 0.00 0.00 57.16 57.13 2gql n GLU 254 Cb 0.70 -4.56 -0.01 0.00 -0.57 0.00 0.00 31.44 27.00 2gql n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gql n ASP 255 N -0.57 6.22 -4.72 1.62 2.03 -1.26 -4.97 116.55 114.90 2gql n ASP 255 Ca 0.00 -2.75 -0.43 0.00 0.52 0.00 0.00 54.79 52.13 2gql n ASP 255 Cb 0.28 -1.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.07 2gql n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gql n TYR 256 N 4.72 2.58 -4.19 -0.67 0.18 -1.26 -4.91 117.16 113.61 2gql n TYR 256 Ca 0.63 0.36 -0.32 0.00 1.88 0.00 0.00 57.90 60.45 2gql n TYR 256 Cb 0.31 -2.53 -0.08 0.00 -0.38 0.00 0.00 39.34 36.66 2gql n TYR 256 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2gql s ILE 257 N -0.21 4.35 -0.02 -3.48 1.01 -1.26 -5.00 121.20 116.59 2gql s ILE 257 Ca 0.64 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2gql s ILE 257 Cb -0.55 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 38.96 2gql s ILE 257 CO 0.51 0.31 0.01 -0.69 0.00 0.00 0.00 174.94 175.09 2gql s VAL 258 N -1.17 0.03 -0.10 2.92 1.01 -1.26 -0.66 120.40 121.16 2gql s VAL 258 Ca 0.22 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2gql s VAL 258 Cb -0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2gql s VAL 258 CO 0.13 0.09 1.43 -0.62 0.00 0.00 0.00 175.10 176.13 2gql s ASP 259 N 0.88 6.83 -1.00 3.32 2.15 -0.48 -4.93 116.67 123.44 2gql s ASP 259 Ca -0.08 1.95 -0.15 0.00 0.43 0.00 0.00 52.55 54.70 2gql s ASP 259 Cb -0.11 -2.54 0.19 0.00 -0.30 0.00 0.00 42.92 40.16 2gql s ASP 259 CO -0.02 -0.81 1.10 -1.38 -0.17 0.00 0.00 175.17 173.89 2gql s HIS 260 N 3.55 3.57 0.17 -5.34 -3.43 -1.26 -2.31 115.29 110.23 2gql s HIS 260 Ca 0.63 -1.94 -0.34 0.00 -0.80 0.00 0.00 55.06 52.62 2gql s HIS 260 Cb -0.27 -4.10 -0.14 0.00 -1.43 0.00 0.00 32.58 26.64 2gql s HIS 260 CO 0.22 -1.25 1.50 2.41 -2.00 0.00 0.00 174.74 175.62 2gql n THR 261 N 4.44 0.21 -2.85 -5.38 -1.04 -1.24 -4.71 114.28 103.71 2gql n THR 261 Ca 0.24 -0.05 -0.44 0.00 -2.04 0.00 0.00 64.05 61.76 2gql n THR 261 Cb 0.45 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 2gql n THR 261 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2gql n ILE 262 N 2.93 4.33 -4.96 12.58 5.41 -1.26 -4.86 119.36 133.52 2gql n ILE 262 Ca 0.16 -4.74 -0.28 0.00 1.00 0.00 0.00 62.75 58.89 2gql n ILE 262 Cb 0.28 -2.44 -0.15 0.00 -0.71 0.00 0.00 39.64 36.61 2gql n ILE 262 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2gql s ILE 263 N 0.97 1.81 -0.05 1.39 1.01 -1.26 -3.05 121.20 122.02 2gql s ILE 263 Ca 0.41 -1.10 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 2gql s ILE 263 Cb -0.01 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 40.97 2gql s ILE 263 CO -0.00 0.41 0.09 -0.32 0.00 0.00 0.00 174.94 175.12 2gql s MET 264 N -0.81 -0.04 -0.15 2.79 1.75 -0.64 -4.04 119.30 118.15 2gql s MET 264 Ca 0.09 0.43 -0.09 0.00 -1.25 0.00 0.00 55.69 54.87 2gql s MET 264 Cb -0.09 -0.43 -0.05 0.00 2.84 0.00 0.00 34.83 37.10 2gql s MET 264 CO 0.00 -0.32 0.15 0.71 -0.65 0.00 0.00 175.02 174.91 2gql s TYR 265 N 2.19 3.51 -0.23 4.11 1.51 0.40 -0.13 117.35 128.71 2gql s TYR 265 Ca 0.04 0.45 -0.10 0.00 -1.01 0.00 0.00 57.07 56.45 2gql s TYR 265 Cb -0.12 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 2gql s TYR 265 CO -0.04 0.52 0.15 -1.17 -1.11 0.00 0.00 175.55 173.90 2gql s LEU 266 N -0.35 4.14 -0.05 -1.29 2.96 -0.37 -0.92 118.68 122.80 2gql s LEU 266 Ca 0.12 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.21 2gql s LEU 266 Cb -0.12 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.47 2gql s LEU 266 CO 0.01 0.10 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.36 2gql s ILE 267 N 0.85 1.34 0.57 6.68 1.09 -0.93 -1.29 121.20 129.51 2gql s ILE 267 Ca 0.08 -0.65 0.09 0.00 -1.10 0.00 0.00 60.65 59.07 2gql s ILE 267 Cb -0.13 -1.16 0.08 0.00 -1.06 0.00 0.00 42.46 40.19 2gql s ILE 267 CO 0.03 0.39 0.74 -0.83 -0.10 0.00 0.00 174.94 175.17 2gql s GLY 268 N 0.19 1.81 0.87 6.18 0.00 -0.56 -1.12 107.32 114.69 2gql s GLY 268 Ca -0.06 -2.03 -0.11 0.00 0.00 0.00 0.00 44.72 42.51 2gql s GLY 268 CO 0.03 -1.72 1.16 2.56 0.00 0.00 0.00 173.10 175.13 2gql s PRO 269 N -4.62 1.26 0.00 2.90 0.04 -1.17 -1.62 135.00 131.79 2gql s PRO 269 Ca 0.58 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2gql s PRO 269 Cb -0.05 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2gql s PRO 269 CO 0.37 -2.47 0.00 -0.25 0.04 0.00 0.00 177.00 174.69 2gql n ASP 270 N -3.91 0.00 0.00 6.66 9.92 -1.26 -4.26 116.55 123.69 2gql n ASP 270 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2gql n ASP 270 Cb 0.52 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 2gql n ASP 270 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gql n GLY 271 N -1.53 0.93 3.94 0.44 0.00 -0.64 -4.98 105.19 103.35 2gql n GLY 271 Ca 0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2gql n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gql s GLU 272 N -0.33 3.49 0.38 1.61 2.56 -1.23 -3.96 118.70 121.21 2gql s GLU 272 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 54.97 54.27 2gql s GLU 272 Cb 0.00 -2.81 -0.09 0.00 2.00 0.00 0.00 34.13 33.23 2gql s GLU 272 CO 0.00 0.35 1.11 0.12 -0.56 0.00 0.00 175.26 176.29 2gql s PHE 273 N -1.99 3.23 0.00 5.30 2.19 -1.26 -1.50 117.98 123.95 2gql s PHE 273 Ca 0.38 1.61 0.00 0.00 0.33 0.00 0.00 56.93 59.25 2gql s PHE 273 Cb -0.10 -3.28 0.00 0.00 -1.31 0.00 0.00 43.02 38.33 2gql s PHE 273 CO 0.31 -0.94 0.00 1.28 1.83 0.00 0.00 175.22 177.70 2gql n LEU 274 N 0.22 0.22 -3.55 6.12 4.77 -0.41 -4.91 117.00 119.45 2gql n LEU 274 Ca 0.04 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 2gql n LEU 274 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2gql n LEU 274 CO 0.49 0.04 0.37 -0.62 -1.33 0.00 0.00 177.39 176.33 2gql s ASP 275 N -2.11 -0.57 -0.20 -1.43 -1.08 -1.24 -5.02 116.67 105.01 2gql s ASP 275 Ca 0.00 0.55 -0.02 0.00 -0.52 0.00 0.00 52.55 52.56 2gql s ASP 275 Cb 0.00 0.51 0.00 0.00 -1.46 0.00 0.00 42.92 41.97 2gql s ASP 275 CO 0.00 -0.62 -0.11 -0.72 0.52 0.00 0.00 175.17 174.25 2gql s TYR 276 N -1.46 2.88 0.00 -5.34 1.13 -1.26 -1.23 117.35 112.07 2gql s TYR 276 Ca -0.10 -1.22 0.00 0.00 -1.41 0.00 0.00 57.07 54.34 2gql s TYR 276 Cb -0.01 -2.03 0.00 0.00 -1.10 0.00 0.00 41.96 38.82 2gql s TYR 276 CO 0.07 -0.65 0.00 1.19 -2.51 0.00 0.00 175.55 173.65 2gql n PHE 277 N 4.72 -0.91 0.00 -3.49 3.72 0.81 -4.96 117.46 117.34 2gql n PHE 277 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2gql n PHE 277 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2gql n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gql n GLY 278 N 5.00 0.37 3.47 1.37 0.00 -1.26 -1.62 105.19 112.52 2gql n GLY 278 Ca 0.00 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 2gql n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gql n GLN 279 N 0.00 0.60 0.00 1.61 1.13 -1.17 -3.86 117.38 115.69 2gql n GLN 279 Ca 0.00 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2gql n GLN 279 Cb 0.00 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.70 2gql n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gql n ASN 280 N 0.81 0.00 -4.64 1.08 2.85 -1.26 -5.00 115.26 109.10 2gql n ASN 280 Ca 0.11 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.16 2gql n ASN 280 Cb 0.44 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.43 2gql n ASN 280 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2gql s LYS 281 N 0.00 3.87 0.70 1.20 1.02 -1.25 -4.97 119.74 120.31 2gql s LYS 281 Ca 0.00 2.10 -0.14 0.00 0.02 0.00 0.00 55.97 57.95 2gql s LYS 281 Cb 0.00 -4.11 0.02 0.00 -0.52 0.00 0.00 37.83 33.22 2gql s LYS 281 CO 0.00 -1.23 1.13 1.03 -0.92 0.00 0.00 175.35 175.36 2gql s ARG 282 N 4.74 2.48 0.22 1.68 3.00 -1.26 -4.83 118.95 124.99 2gql s ARG 282 Ca 0.81 1.47 -0.09 0.00 0.00 0.00 0.00 55.73 57.92 2gql s ARG 282 Cb -0.33 -1.90 0.34 0.00 0.00 0.00 0.00 34.95 33.06 2gql s ARG 282 CO 0.33 -1.51 1.67 -0.22 0.00 0.00 0.00 175.30 175.57 2gql h LYS 283 N -0.27 0.15 0.00 3.54 3.11 -1.93 -0.16 116.57 121.02 2gql h LYS 283 Ca -0.46 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.34 2gql h LYS 283 Cb 1.26 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.45 2gql h LYS 283 CO 0.52 0.10 -0.11 0.78 -2.81 0.00 0.00 179.45 177.93 2gql h GLY 284 N 0.16 0.00 2.00 5.01 0.00 -1.96 -2.59 103.07 105.70 2gql h GLY 284 Ca 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.57 2gql h GLY 284 CO -0.52 0.00 -0.54 0.83 0.00 0.00 0.00 176.54 176.31 2gql h GLU 285 N 0.00 0.00 -0.21 4.80 5.08 -1.37 -0.70 114.58 122.18 2gql h GLU 285 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2gql h GLU 285 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2gql h GLU 285 CO 0.01 0.54 0.03 0.82 -1.00 0.00 0.00 179.01 179.42 2gql h ILE 286 N 0.00 1.23 -0.53 3.13 2.04 -1.37 -0.59 117.51 121.41 2gql h ILE 286 Ca -0.01 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2gql h ILE 286 Cb 1.11 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2gql h ILE 286 CO 0.07 0.23 0.32 0.00 0.00 0.00 0.00 178.15 178.78 2gql h ALA 287 N 0.84 1.56 -0.38 1.87 0.00 -1.49 -0.97 119.26 120.69 2gql h ALA 287 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2gql h ALA 287 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gql h ALA 287 CO 0.00 0.38 -0.23 0.00 0.00 0.00 0.00 179.25 179.41 2gql h ALA 288 N 1.62 0.87 0.39 0.00 0.00 -0.71 0.16 119.26 121.60 2gql h ALA 288 Ca 0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2gql h ALA 288 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2gql h ALA 288 CO -0.04 0.63 -0.19 0.77 0.00 0.00 0.00 179.25 180.42 2gql h SER 289 N 0.67 -0.45 -0.82 0.00 0.02 -0.94 -2.72 113.55 109.31 2gql h SER 289 Ca 0.09 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2gql h SER 289 Cb 0.74 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 2gql h SER 289 CO 0.06 -0.25 0.52 0.40 -1.14 0.00 0.00 176.83 176.42 2gql h ILE 290 N -0.62 1.22 0.00 3.27 2.04 -0.97 0.25 117.51 122.70 2gql h ILE 290 Ca -0.05 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2gql h ILE 290 Cb 0.46 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2gql h ILE 290 CO 0.09 0.22 -0.21 0.00 0.00 0.00 0.00 178.15 178.26 2gql h ALA 291 N 1.45 1.33 -0.01 1.87 0.00 -0.76 0.14 119.26 123.28 2gql h ALA 291 Ca 0.30 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2gql h ALA 291 Cb -0.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gql h ALA 291 CO -0.06 0.26 -0.36 1.15 0.00 0.00 0.00 179.25 180.24 2gql h THR 292 N 0.00 1.49 0.00 0.00 2.02 -0.78 -3.28 112.91 112.36 2gql h THR 292 Ca -0.00 -1.94 -0.03 0.00 0.77 0.00 0.00 66.41 65.21 2gql h THR 292 Cb 0.47 2.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2gql h THR 292 CO 0.03 0.55 -0.13 0.45 0.37 0.00 0.00 175.52 176.78 2gql h HIS 293 N -0.33 0.00 0.00 3.16 -0.00 -0.77 -1.61 115.15 115.60 2gql h HIS 293 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2gql h HIS 293 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2gql h HIS 293 CO 0.16 0.13 0.00 -1.33 -0.00 0.00 0.00 177.93 176.89 2gql n MET 294 N -3.59 0.08 0.15 2.45 2.81 0.48 -1.75 117.12 117.75 2gql n MET 294 Ca -0.02 0.50 -0.09 0.00 -1.81 0.00 0.00 57.70 56.28 2gql n MET 294 Cb 0.26 -1.73 -0.05 0.00 -0.71 0.00 0.00 33.22 31.00 2gql n MET 294 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gql h ARG 295 N 0.00 -0.44 0.32 0.03 3.08 -1.40 -3.22 114.38 112.74 2gql h ARG 295 Ca 0.00 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2gql h ARG 295 Cb 0.10 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2gql h ARG 295 CO 0.00 -0.19 -0.15 -1.00 -1.07 0.00 0.00 179.97 177.56 2gql h PRO 296 N -1.05 -0.41 -0.99 0.04 0.13 -1.70 -3.35 132.00 124.67 2gql h PRO 296 Ca -0.05 0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 2gql h PRO 296 Cb 0.46 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.62 2gql h PRO 296 CO 0.08 -0.21 0.12 0.66 -0.23 0.00 0.00 178.00 178.42 2gql n TYR 297 N -5.06 0.65 -1.55 1.56 4.02 -0.72 -4.96 117.16 111.09 2gql n TYR 297 Ca -0.06 -0.70 -0.47 0.00 -0.01 0.00 0.00 57.90 56.66 2gql n TYR 297 Cb 0.20 -0.37 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 2gql n TYR 297 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2gql n ARG 298 N 0.14 1.03 0.23 -0.72 1.85 -1.22 -4.85 116.66 113.12 2gql n ARG 298 Ca 0.12 0.36 -0.16 0.00 -1.00 0.00 0.00 57.85 57.18 2gql n ARG 298 Cb 0.71 -1.72 -0.08 0.00 -1.05 0.00 0.00 32.46 30.33 2gql n ARG 298 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2gql h LYS 299 N 2.33 -0.72 0.00 2.89 3.11 -1.93 -3.43 116.57 118.82 2gql h LYS 299 Ca -0.39 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.50 2gql h LYS 299 Cb 1.36 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.75 2gql h LYS 299 CO 0.63 -0.48 0.00 1.17 -2.81 0.00 0.00 179.45 177.96 2gql n LYS 300 N -5.46 0.00 -0.77 1.90 0.00 -1.26 -5.06 118.16 107.51 2gql n LYS 300 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.21 2gql n LYS 300 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.37 2gql n LYS 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85