#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fgx s THR 132 N 0.00 4.91 0.55 -5.08 -4.23 -1.26 -4.84 115.64 105.68 1fgx s THR 132 Ca 0.00 0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.64 1fgx s THR 132 Cb 0.00 -3.75 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 1fgx s THR 132 CO 0.00 -0.46 1.11 0.00 -0.54 0.00 0.00 174.62 174.73 1fgx s ALA 133 N -2.27 2.69 0.31 3.99 0.00 -1.26 -1.03 121.76 124.19 1fgx s ALA 133 Ca 0.47 0.74 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 1fgx s ALA 133 Cb -0.10 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1fgx s ALA 133 CO 0.32 -0.77 1.08 0.00 0.00 0.00 0.00 175.76 176.39 1fgx n PRO 135 N 0.83 -1.31 0.00 0.00 -0.04 -1.26 -4.95 135.00 128.27 1fgx n PRO 135 Ca 0.01 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1fgx n PRO 135 Cb 0.46 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1fgx n PRO 135 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1fgx n GLU 136 N -0.19 0.00 -4.05 0.54 -0.58 -1.26 -4.71 120.64 110.39 1fgx n GLU 136 Ca 0.03 0.35 -0.31 0.00 -0.42 0.00 0.00 57.16 56.80 1fgx n GLU 136 Cb 0.30 -1.25 -0.06 0.00 -0.57 0.00 0.00 31.44 29.86 1fgx n GLU 136 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1fgx s GLU 137 N -2.04 3.03 0.38 3.49 -1.05 -1.26 -5.08 118.70 116.16 1fgx s GLU 137 Ca 0.00 -0.58 -0.25 0.00 -0.15 0.00 0.00 54.97 53.99 1fgx s GLU 137 Cb 0.00 -2.82 -0.09 0.00 -0.44 0.00 0.00 34.13 30.78 1fgx s GLU 137 CO 0.00 0.60 1.11 0.45 0.95 0.00 0.00 175.26 178.37 1fgx s SER 138 N -2.17 6.73 0.32 0.83 0.15 -1.26 -4.94 113.70 113.36 1fgx s SER 138 Ca 0.28 2.20 0.26 0.00 0.70 0.00 0.00 55.95 59.39 1fgx s SER 138 Cb -0.12 -2.60 0.78 0.00 -1.71 0.00 0.00 66.02 62.37 1fgx s SER 138 CO 0.20 -0.52 1.75 1.55 1.20 0.00 0.00 173.24 177.42 1fgx h PRO 139 N 2.76 0.00 0.00 5.44 0.13 -1.98 -3.25 132.00 135.10 1fgx h PRO 139 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1fgx h PRO 139 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1fgx h PRO 139 CO 0.63 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.68 1fgx n LEU 140 N -2.58 0.12 -4.63 1.56 4.77 -1.26 -4.91 117.00 110.07 1fgx n LEU 140 Ca 0.04 0.52 -0.44 0.00 -0.03 0.00 0.00 56.01 56.09 1fgx n LEU 140 Cb 0.41 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1fgx n LEU 140 CO 0.29 -0.10 0.73 0.18 -1.33 0.00 0.00 177.39 177.16 1fgx n LEU 141 N -1.62 2.47 -0.01 2.23 4.32 -1.23 -4.93 117.00 118.23 1fgx n LEU 141 Ca 0.06 1.18 0.07 0.00 -0.02 0.00 0.00 56.01 57.31 1fgx n LEU 141 Cb 0.31 -1.36 -0.11 0.00 -1.62 0.00 0.00 43.42 40.64 1fgx n LEU 141 CO 0.24 -1.01 -0.66 0.52 -1.22 0.00 0.00 177.39 175.26 1fgx n VAL 142 N 0.49 0.00 -3.16 4.08 0.31 -1.26 -5.11 118.33 113.68 1fgx n VAL 142 Ca 0.08 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1fgx n VAL 142 Cb 0.33 0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1fgx n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fgx n GLY 143 N 1.67 0.43 3.68 2.92 0.00 -1.26 -4.89 105.19 107.73 1fgx n GLY 143 Ca -0.03 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1fgx n GLY 143 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fgx n PRO 144 N 10.32 1.61 -4.23 1.61 -0.02 -1.26 -2.83 135.00 140.20 1fgx n PRO 144 Ca 0.00 0.58 -0.14 0.00 -2.02 0.00 0.00 63.50 61.93 1fgx n PRO 144 Cb 0.00 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.06 1fgx n PRO 144 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1fgx s MET 145 N -2.38 0.99 -0.17 -0.52 -1.94 -0.06 -4.95 119.30 110.29 1fgx s MET 145 Ca 0.66 -1.39 -0.18 0.00 -1.71 0.00 0.00 55.69 53.07 1fgx s MET 145 Cb -0.49 -0.54 -0.04 0.00 2.01 0.00 0.00 34.83 35.77 1fgx s MET 145 CO 0.54 0.06 0.48 -1.17 -0.01 0.00 0.00 175.02 174.92 1fgx s LEU 146 N -3.05 4.20 -0.18 -0.03 2.96 -1.26 -4.85 118.68 116.47 1fgx s LEU 146 Ca 0.14 0.69 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1fgx s LEU 146 Cb 0.02 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 44.09 1fgx s LEU 146 CO -0.00 -0.09 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.21 1fgx s ILE 147 N 1.17 1.48 0.07 6.68 -1.09 -1.26 -5.11 121.20 123.14 1fgx s ILE 147 Ca 0.24 -0.82 -0.13 0.00 -2.23 0.00 0.00 60.65 57.70 1fgx s ILE 147 Cb -0.15 -1.54 0.02 0.00 -1.58 0.00 0.00 42.46 39.20 1fgx s ILE 147 CO 0.09 0.22 0.30 -1.83 -1.23 0.00 0.00 174.94 172.50 1fgx s GLU 148 N 1.48 0.87 -0.49 2.79 -1.05 -1.26 -5.05 118.70 115.99 1fgx s GLU 148 Ca 0.01 -0.63 0.07 0.00 -0.15 0.00 0.00 54.97 54.26 1fgx s GLU 148 Cb -0.15 0.37 0.38 0.00 -0.44 0.00 0.00 34.13 34.29 1fgx s GLU 148 CO -0.09 -0.29 0.99 1.19 0.95 0.00 0.00 175.26 178.01 1fgx n PHE 149 N 0.29 3.28 -0.06 4.83 3.01 -1.26 -4.76 117.46 122.78 1fgx n PHE 149 Ca -0.17 -3.56 -0.22 0.00 1.01 0.00 0.00 57.45 54.51 1fgx n PHE 149 Cb 0.61 -0.32 -0.13 0.00 -0.01 0.00 0.00 39.48 39.64 1fgx n PHE 149 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1fgx n ASN 150 N -0.28 2.02 -4.55 4.37 3.02 -1.26 -4.71 115.26 113.87 1fgx n ASN 150 Ca 0.32 0.19 -0.39 0.00 -0.03 0.00 0.00 54.58 54.67 1fgx n ASN 150 Cb 0.55 -0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1fgx n ASN 150 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1fgx s ILE 151 N -2.50 3.48 0.86 2.41 -4.36 -1.26 -5.02 121.20 114.81 1fgx s ILE 151 Ca -0.28 0.29 -0.10 0.00 -0.26 0.00 0.00 60.65 60.29 1fgx s ILE 151 Cb 0.08 -4.25 0.11 0.00 1.25 0.00 0.00 42.46 39.66 1fgx s ILE 151 CO 0.66 -1.19 1.13 -2.84 0.24 0.00 0.00 174.94 172.94 1fgx s PRO 152 N 6.58 1.43 0.22 0.37 0.02 -1.26 -5.00 135.00 137.35 1fgx s PRO 152 Ca 0.57 1.45 0.10 0.00 0.02 0.00 0.00 61.00 63.15 1fgx s PRO 152 Cb -0.11 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 1fgx s PRO 152 CO 0.19 -2.31 -0.19 0.14 -0.33 0.00 0.00 177.00 174.50 1fgx s VAL 153 N -2.69 2.14 -0.09 3.83 -7.23 -1.26 -5.13 120.40 109.97 1fgx s VAL 153 Ca 0.66 -2.16 0.04 0.00 -1.81 0.00 0.00 61.98 58.71 1fgx s VAL 153 Cb -0.21 -2.09 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 1fgx s VAL 153 CO 0.57 -0.35 -0.24 -0.62 -0.31 0.00 0.00 175.10 174.15 1fgx s ASP 154 N -3.07 3.02 0.40 4.85 2.15 -1.26 -4.99 116.67 117.78 1fgx s ASP 154 Ca 0.23 -0.54 0.07 0.00 0.43 0.00 0.00 52.55 52.74 1fgx s ASP 154 Cb -0.05 -1.32 0.84 0.00 -0.30 0.00 0.00 42.92 42.09 1fgx s ASP 154 CO 0.10 0.16 2.04 -0.07 -0.17 0.00 0.00 175.17 177.23 1fgx h LEU 155 N 6.65 0.46 -0.46 -1.34 3.38 -2.00 -2.49 115.31 119.51 1fgx h LEU 155 Ca -0.21 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1fgx h LEU 155 Cb 1.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1fgx h LEU 155 CO 0.47 0.36 0.26 0.11 0.09 0.00 0.00 178.44 179.73 1fgx h LYS 156 N 0.53 0.51 -0.60 1.13 1.79 -2.00 -1.05 116.57 116.89 1fgx h LYS 156 Ca 0.14 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.61 1fgx h LYS 156 Cb -0.01 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 1fgx h LYS 156 CO -0.03 0.34 0.36 1.25 -1.08 0.00 0.00 179.45 180.29 1fgx h LEU 157 N 0.52 0.58 -1.23 2.94 5.85 -1.88 -2.00 115.31 120.09 1fgx h LEU 157 Ca 0.19 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1fgx h LEU 157 Cb 0.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1fgx h LEU 157 CO -0.10 0.41 0.13 0.40 -0.34 0.00 0.00 178.44 178.93 1fgx h ILE 158 N 0.71 1.19 -0.09 4.05 2.04 -1.26 0.28 117.51 124.42 1fgx h ILE 158 Ca 0.24 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1fgx h ILE 158 Cb 0.03 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1fgx h ILE 158 CO -0.11 0.24 0.03 -0.33 0.00 0.00 0.00 178.15 177.99 1fgx h GLU 159 N 0.65 0.14 -0.09 2.37 5.08 -0.77 0.16 114.58 122.12 1fgx h GLU 159 Ca 0.15 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1fgx h GLU 159 Cb 0.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1fgx h GLU 159 CO -0.01 0.28 -0.33 0.37 -1.00 0.00 0.00 179.01 178.32 1fgx h GLN 160 N -0.02 0.17 0.00 2.33 4.15 -0.93 -2.35 115.11 118.46 1fgx h GLN 160 Ca 0.03 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1fgx h GLN 160 Cb 0.19 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1fgx h GLN 160 CO -0.00 0.48 -0.09 1.96 -1.93 0.00 0.00 178.83 179.25 1fgx h GLN 161 N 0.15 0.00 -2.20 1.69 4.20 -0.20 -3.34 115.11 115.41 1fgx h GLN 161 Ca 0.02 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.14 1fgx h GLN 161 Cb 0.66 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 28.02 1fgx h GLN 161 CO 0.05 0.09 -0.65 0.09 -0.67 0.00 0.00 178.83 177.75 1fgx n ASN 162 N -3.15 3.64 0.26 1.46 4.13 0.02 -4.93 115.26 116.71 1fgx n ASN 162 Ca 0.03 -3.44 0.09 0.00 1.68 0.00 0.00 54.58 52.93 1fgx n ASN 162 Cb 0.50 -0.64 0.67 0.00 -1.54 0.00 0.00 39.78 38.76 1fgx n ASN 162 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1fgx h PRO 163 N 3.89 0.00 0.00 3.52 0.13 -1.67 -2.73 132.00 135.13 1fgx h PRO 163 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1fgx h PRO 163 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1fgx h PRO 163 CO 0.80 0.03 0.00 1.63 -0.23 0.00 0.00 178.00 180.23 1fgx n LYS 164 N -4.39 0.64 -2.66 0.86 5.02 -1.26 -4.72 118.16 111.65 1fgx n LYS 164 Ca -0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1fgx n LYS 164 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1fgx n LYS 164 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1fgx s VAL 165 N -2.35 4.03 1.08 -0.18 1.01 -1.03 -4.76 120.40 118.20 1fgx s VAL 165 Ca 0.35 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1fgx s VAL 165 Cb 0.20 -4.75 0.23 0.00 0.00 0.00 0.00 36.38 32.07 1fgx s VAL 165 CO 0.41 -1.49 1.06 -0.54 0.00 0.00 0.00 175.10 174.54 1fgx s LYS 166 N 4.91 -0.22 0.19 2.72 1.02 0.46 -4.82 119.74 124.00 1fgx s LYS 166 Ca 0.35 0.70 -0.32 0.00 0.02 0.00 0.00 55.97 56.72 1fgx s LYS 166 Cb -0.10 -1.65 -0.15 0.00 -0.52 0.00 0.00 37.83 35.42 1fgx s LYS 166 CO 0.19 -3.22 1.28 -0.11 -0.92 0.00 0.00 175.35 172.57 1fgx n LEU 167 N -4.54 2.16 0.00 3.17 -0.00 -1.26 -2.62 117.00 113.91 1fgx n LEU 167 Ca 0.04 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.19 1fgx n LEU 167 Cb 0.56 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.68 1fgx n LEU 167 CO 0.57 -0.96 0.00 0.61 -0.00 0.00 0.00 177.39 177.62 1fgx n GLY 168 N 2.15 0.69 1.35 -3.96 0.00 0.21 -4.05 105.19 101.58 1fgx n GLY 168 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1fgx n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fgx n GLY 169 N -2.56 0.91 3.52 -0.02 0.00 -1.07 -2.37 105.19 103.60 1fgx n GLY 169 Ca 0.00 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1fgx n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fgx s ARG 170 N -4.56 2.70 -0.10 1.61 1.81 -1.08 -1.71 118.95 117.62 1fgx s ARG 170 Ca 0.00 -0.63 -0.07 0.00 -1.72 0.00 0.00 55.73 53.31 1fgx s ARG 170 Cb 0.00 -2.50 0.04 0.00 -0.45 0.00 0.00 34.95 32.03 1fgx s ARG 170 CO 0.00 0.61 0.26 -0.47 -0.68 0.00 0.00 175.30 175.02 1fgx s TYR 171 N -0.67 -0.32 -0.07 -0.53 5.04 -0.73 -0.40 117.35 119.67 1fgx s TYR 171 Ca 0.10 0.77 -0.01 0.00 -2.44 0.00 0.00 57.07 55.49 1fgx s TYR 171 Cb -0.11 0.09 0.03 0.00 0.35 0.00 0.00 41.96 42.31 1fgx s TYR 171 CO 0.01 -0.19 -0.01 0.99 -1.34 0.00 0.00 175.55 175.02 1fgx s THR 172 N 0.67 0.41 0.42 4.34 2.01 -1.26 -1.14 115.64 121.10 1fgx s THR 172 Ca -0.04 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 1fgx s THR 172 Cb -0.06 -0.55 -0.11 0.00 0.01 0.00 0.00 72.50 71.80 1fgx s THR 172 CO -0.04 0.26 0.88 -0.81 -0.69 0.00 0.00 174.62 174.22 1fgx n PRO 173 N 4.98 1.10 -0.03 4.92 -0.04 -1.26 -4.94 135.00 139.73 1fgx n PRO 173 Ca -0.10 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.57 1fgx n PRO 173 Cb 0.50 -1.89 -0.14 0.00 -0.04 0.00 0.00 33.50 31.94 1fgx n PRO 173 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1fgx n MET 174 N 0.22 0.72 0.00 0.54 2.81 -1.26 -4.41 117.12 115.74 1fgx n MET 174 Ca 0.10 0.23 0.08 0.00 -1.81 0.00 0.00 57.70 56.30 1fgx n MET 174 Cb 0.39 -1.66 0.38 0.00 -0.71 0.00 0.00 33.22 31.62 1fgx n MET 174 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1fgx n ASP 175 N -3.37 0.00 -3.64 7.83 8.00 -1.26 -4.91 116.55 119.20 1fgx n ASP 175 Ca -0.34 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1fgx n ASP 175 Cb 1.04 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 41.78 1fgx n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fgx s ILE 177 N -2.05 4.52 0.01 0.00 -1.09 -0.20 -4.66 121.20 117.72 1fgx s ILE 177 Ca 0.27 -0.10 -0.21 0.00 -2.23 0.00 0.00 60.65 58.38 1fgx s ILE 177 Cb -0.02 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 1fgx s ILE 177 CO 0.02 0.33 0.61 -0.55 -1.23 0.00 0.00 174.94 174.12 1fgx s SER 178 N 1.53 7.00 0.03 3.58 0.15 -1.26 -0.93 113.70 123.81 1fgx s SER 178 Ca 0.06 1.20 0.27 0.00 0.70 0.00 0.00 55.95 58.18 1fgx s SER 178 Cb -0.15 -2.37 0.86 0.00 -1.71 0.00 0.00 66.02 62.65 1fgx s SER 178 CO 0.05 0.11 1.68 -0.81 1.20 0.00 0.00 173.24 175.47 1fgx n PRO 179 N 2.65 0.05 -3.36 5.44 -0.04 -1.26 -4.65 135.00 133.83 1fgx n PRO 179 Ca -0.07 0.03 -0.45 0.00 -0.04 0.00 0.00 63.50 62.97 1fgx n PRO 179 Cb 0.51 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1fgx n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1fgx s HIS 180 N -3.03 3.36 -0.73 0.54 3.76 -1.26 -4.99 115.29 112.93 1fgx s HIS 180 Ca 0.12 -1.51 -0.19 0.00 -0.15 0.00 0.00 55.06 53.34 1fgx s HIS 180 Cb 0.17 -3.75 0.12 0.00 1.11 0.00 0.00 32.58 30.24 1fgx s HIS 180 CO 0.61 -1.01 0.87 0.15 -0.85 0.00 0.00 174.74 174.52 1fgx s LYS 181 N 1.33 3.29 -0.18 1.40 1.02 -1.26 -2.66 119.74 122.68 1fgx s LYS 181 Ca 0.06 -1.54 -0.12 0.00 0.02 0.00 0.00 55.97 54.39 1fgx s LYS 181 Cb -0.26 -4.47 -0.05 0.00 -0.52 0.00 0.00 37.83 32.53 1fgx s LYS 181 CO 0.01 -1.62 0.23 0.08 -0.92 0.00 0.00 175.35 173.13 1fgx s VAL 182 N 2.54 5.34 -0.24 3.17 1.01 -0.12 -1.38 120.40 130.72 1fgx s VAL 182 Ca 0.20 0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 1fgx s VAL 182 Cb -0.16 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1fgx s VAL 182 CO 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 175.10 175.50 1fgx s ALA 183 N 0.46 2.92 -0.28 5.51 0.00 -0.17 -1.73 121.76 128.47 1fgx s ALA 183 Ca 0.13 -1.21 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 1fgx s ALA 183 Cb -0.12 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 1fgx s ALA 183 CO 0.02 -0.52 0.24 0.42 0.00 0.00 0.00 175.76 175.92 1fgx s ILE 184 N 1.51 5.27 -0.20 0.00 1.01 0.09 -1.74 121.20 127.15 1fgx s ILE 184 Ca 0.05 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 1fgx s ILE 184 Cb -0.15 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1fgx s ILE 184 CO -0.01 0.23 0.01 -0.63 0.00 0.00 0.00 174.94 174.54 1fgx s ILE 185 N 1.83 4.09 -0.25 2.92 1.09 0.43 -1.02 121.20 130.29 1fgx s ILE 185 Ca 0.09 -0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.38 1fgx s ILE 185 Cb -0.16 -2.85 0.04 0.00 -1.06 0.00 0.00 42.46 38.44 1fgx s ILE 185 CO 0.11 0.43 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.65 1fgx s ILE 186 N 0.88 2.47 0.21 2.92 1.01 0.87 -1.35 121.20 128.21 1fgx s ILE 186 Ca 0.01 -1.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.05 1fgx s ILE 186 Cb -0.14 -2.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.91 1fgx s ILE 186 CO 0.02 0.11 1.21 -2.16 0.00 0.00 0.00 174.94 174.13 1fgx s PRO 187 N 1.22 4.48 0.06 2.79 0.04 -1.26 -0.65 135.00 141.69 1fgx s PRO 187 Ca -0.04 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 1fgx s PRO 187 Cb -0.18 -3.22 0.06 0.00 0.04 0.00 0.00 34.50 31.20 1fgx s PRO 187 CO -0.06 -0.09 0.56 0.12 0.04 0.00 0.00 177.00 177.57 1fgx s PHE 188 N -0.20 -0.47 -0.30 0.56 2.19 0.36 -4.52 117.98 115.60 1fgx s PHE 188 Ca 0.52 0.51 -0.12 0.00 0.33 0.00 0.00 56.93 58.17 1fgx s PHE 188 Cb -0.34 0.40 0.18 0.00 -1.31 0.00 0.00 43.02 41.95 1fgx s PHE 188 CO 0.38 -0.69 1.02 0.50 1.83 0.00 0.00 175.22 178.27 1fgx s ARG 189 N -2.61 0.20 -1.22 10.12 3.52 -1.26 -0.90 118.95 126.79 1fgx s ARG 189 Ca -0.04 0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.85 1fgx s ARG 189 Cb -0.01 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 1fgx s ARG 189 CO -0.03 -0.25 1.03 -1.71 -0.81 0.00 0.00 175.30 173.53 1fgx n ASN 190 N 5.40 -3.11 -2.59 -2.12 5.15 -1.26 -4.93 115.26 111.79 1fgx n ASN 190 Ca -0.03 -0.59 -0.11 0.00 -0.60 0.00 0.00 54.58 53.24 1fgx n ASN 190 Cb 0.54 -5.05 0.03 0.00 -0.53 0.00 0.00 39.78 34.78 1fgx n ASN 190 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1fgx n ARG 191 N -4.31 2.07 -0.28 1.20 5.12 -1.26 -4.90 116.66 114.31 1fgx n ARG 191 Ca -0.21 -3.68 0.02 0.00 -1.93 0.00 0.00 57.85 52.05 1fgx n ARG 191 Cb 0.64 -1.68 0.15 0.00 -1.16 0.00 0.00 32.46 30.42 1fgx n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1fgx h GLN 192 N 2.69 0.74 -0.40 5.56 5.75 -2.00 -1.17 115.11 126.29 1fgx h GLN 192 Ca 0.02 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1fgx h GLN 192 Cb 1.21 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.56 1fgx h GLN 192 CO 0.50 0.49 0.19 0.93 -2.65 0.00 0.00 178.83 178.29 1fgx h GLU 193 N 0.76 0.38 -0.70 1.69 4.39 -2.01 -1.56 114.58 117.53 1fgx h GLU 193 Ca 0.38 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.07 1fgx h GLU 193 Cb 0.34 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1fgx h GLU 193 CO -0.24 0.25 0.46 0.45 -1.16 0.00 0.00 179.01 178.77 1fgx h HIS 194 N 0.39 0.88 -0.50 4.33 3.86 -1.60 -2.49 115.15 120.02 1fgx h HIS 194 Ca 0.17 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.46 1fgx h HIS 194 Cb 0.09 -0.30 -0.05 0.00 1.06 0.00 0.00 27.41 28.21 1fgx h HIS 194 CO -0.11 0.55 0.21 1.25 0.86 0.00 0.00 177.93 180.69 1fgx h LEU 195 N 0.95 0.25 -0.33 2.43 6.46 -1.00 0.16 115.31 124.23 1fgx h LEU 195 Ca 0.26 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.13 1fgx h LEU 195 Cb -0.10 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.78 1fgx h LEU 195 CO -0.06 0.18 -0.07 0.11 -0.62 0.00 0.00 178.44 177.98 1fgx h LYS 196 N 0.41 0.01 -0.19 1.25 1.57 -0.84 0.28 116.57 119.07 1fgx h LYS 196 Ca 0.23 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1fgx h LYS 196 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1fgx h LYS 196 CO -0.21 0.01 -0.17 1.88 -0.57 0.00 0.00 179.45 180.39 1fgx h TYR 197 N 0.01 0.33 0.36 -1.35 -1.99 -1.11 -0.20 116.97 113.02 1fgx h TYR 197 Ca 0.16 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 1fgx h TYR 197 Cb 0.24 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1fgx h TYR 197 CO -0.30 0.48 -0.17 2.35 -0.00 0.00 0.00 178.16 180.52 1fgx h TRP 198 N 0.29 -0.45 -0.78 4.88 7.01 0.60 -2.44 115.95 125.07 1fgx h TRP 198 Ca 0.05 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.11 1fgx h TRP 198 Cb 0.48 0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 27.63 1fgx h TRP 198 CO 0.01 -0.13 0.46 -0.07 -2.79 0.00 0.00 178.44 175.92 1fgx h LEU 199 N -0.78 0.70 -0.19 0.65 3.38 -0.43 0.10 115.31 118.74 1fgx h LEU 199 Ca -0.05 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1fgx h LEU 199 Cb 0.52 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1fgx h LEU 199 CO 0.08 0.44 -0.17 0.22 0.09 0.00 0.00 178.44 179.10 1fgx h TYR 200 N 0.83 -0.43 0.10 1.13 3.20 -0.97 -2.89 116.97 117.93 1fgx h TYR 200 Ca 0.35 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.97 1fgx h TYR 200 Cb 0.21 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1fgx h TYR 200 CO -0.06 -0.24 -1.31 1.88 -1.64 0.00 0.00 178.16 176.79 1fgx h TYR 201 N -0.19 0.39 0.00 -3.82 -1.99 -1.07 -3.40 116.97 106.89 1fgx h TYR 201 Ca 0.12 -0.28 -0.21 0.00 2.00 0.00 0.00 58.73 60.36 1fgx h TYR 201 Cb 0.36 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 1fgx h TYR 201 CO -0.31 1.26 -0.99 -0.07 -0.00 0.00 0.00 178.16 178.05 1fgx h LEU 202 N 0.06 0.00 -0.28 3.88 -0.00 -0.80 -3.27 115.31 114.90 1fgx h LEU 202 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 1fgx h LEU 202 Cb 1.96 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.60 1fgx h LEU 202 CO 0.18 0.97 0.15 0.45 -0.00 0.00 0.00 178.44 180.18 1fgx h HIS 203 N 0.00 0.39 0.32 1.13 3.86 -1.71 -0.92 115.15 118.22 1fgx h HIS 203 Ca -0.02 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1fgx h HIS 203 Cb 1.75 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 30.09 1fgx h HIS 203 CO 0.00 0.34 -0.23 -1.35 0.86 0.00 0.00 177.93 177.55 1fgx h PRO 204 N 0.33 -0.52 -0.48 2.45 0.11 -1.79 -2.82 132.00 129.28 1fgx h PRO 204 Ca 0.10 0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.34 1fgx h PRO 204 Cb 0.08 0.12 -0.08 0.00 0.11 0.00 0.00 31.00 31.23 1fgx h PRO 204 CO -0.01 -0.35 -0.05 0.82 -0.21 0.00 0.00 178.00 178.20 1fgx h ILE 205 N -0.54 0.58 0.00 4.15 2.04 -1.59 -1.77 117.51 120.39 1fgx h ILE 205 Ca -0.03 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1fgx h ILE 205 Cb 0.47 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1fgx h ILE 205 CO 0.01 0.01 -0.04 -0.07 0.00 0.00 0.00 178.15 178.06 1fgx h LEU 206 N 0.06 0.00 0.10 1.44 3.38 -1.10 -0.98 115.31 118.22 1fgx h LEU 206 Ca 0.24 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.92 1fgx h LEU 206 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1fgx h LEU 206 CO -0.44 0.04 -1.42 1.56 0.09 0.00 0.00 178.44 178.28 1fgx h GLN 207 N 0.00 0.22 0.00 1.13 4.20 -1.09 -2.97 115.11 116.60 1fgx h GLN 207 Ca -0.00 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.29 1fgx h GLN 207 Cb 0.08 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1fgx h GLN 207 CO 0.01 1.10 -0.22 0.00 -0.67 0.00 0.00 178.83 179.04 1fgx h ARG 208 N 0.06 0.00 -0.00 1.46 3.08 -0.80 0.39 114.38 118.58 1fgx h ARG 208 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1fgx h ARG 208 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.03 1fgx h ARG 208 CO 0.17 0.22 -0.02 1.04 -1.07 0.00 0.00 179.97 180.30 1fgx n GLN 209 N -3.72 0.59 -3.36 0.04 6.02 -0.42 -4.43 117.38 112.11 1fgx n GLN 209 Ca -0.01 -0.06 -0.17 0.00 -0.01 0.00 0.00 57.00 56.75 1fgx n GLN 209 Cb 0.33 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.17 1fgx n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1fgx n GLN 210 N -1.15 -3.70 -4.14 -1.09 6.02 0.13 -4.78 117.38 108.67 1fgx n GLN 210 Ca 0.16 0.82 -0.27 0.00 -0.01 0.00 0.00 57.00 57.70 1fgx n GLN 210 Cb 0.23 -5.71 -0.07 0.00 1.02 0.00 0.00 30.24 25.71 1fgx n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1fgx s LEU 211 N -5.83 3.52 -0.54 1.08 1.43 -1.13 -4.75 118.68 112.45 1fgx s LEU 211 Ca 0.29 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 1fgx s LEU 211 Cb -0.04 -2.18 0.13 0.00 0.03 0.00 0.00 46.19 44.13 1fgx s LEU 211 CO 0.75 0.10 0.51 -0.62 0.23 0.00 0.00 176.35 177.32 1fgx s ASP 212 N -2.84 6.19 0.14 2.29 -1.08 -1.09 -4.28 116.67 116.01 1fgx s ASP 212 Ca 0.28 -1.79 0.01 0.00 -0.52 0.00 0.00 52.55 50.54 1fgx s ASP 212 Cb -0.10 -2.21 -0.04 0.00 -1.46 0.00 0.00 42.92 39.10 1fgx s ASP 212 CO 0.20 -0.86 -0.01 -0.72 0.52 0.00 0.00 175.17 174.29 1fgx s TYR 213 N 1.61 1.04 0.01 -5.34 -0.85 -0.29 -0.94 117.35 112.58 1fgx s TYR 213 Ca 0.03 -1.01 0.01 0.00 -0.52 0.00 0.00 57.07 55.58 1fgx s TYR 213 Cb -0.30 -0.60 -0.01 0.00 0.38 0.00 0.00 41.96 41.44 1fgx s TYR 213 CO 0.03 -0.24 -0.04 0.20 -1.52 0.00 0.00 175.55 173.98 1fgx s GLY 214 N -3.11 0.23 -0.12 5.49 0.00 -0.70 -1.77 107.32 107.34 1fgx s GLY 214 Ca 0.19 -0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.49 1fgx s GLY 214 CO 0.00 -0.32 0.24 -0.42 0.00 0.00 0.00 173.10 172.60 1fgx s ILE 215 N -0.52 5.33 -0.13 0.90 -1.09 -0.69 -0.73 121.20 124.28 1fgx s ILE 215 Ca -0.03 0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 58.81 1fgx s ILE 215 Cb -0.04 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1fgx s ILE 215 CO -0.00 0.52 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.90 1fgx s TYR 216 N -0.43 1.21 -0.39 3.97 1.51 -0.19 -1.64 117.35 121.40 1fgx s TYR 216 Ca 0.16 -0.69 -0.10 0.00 -1.01 0.00 0.00 57.07 55.43 1fgx s TYR 216 Cb -0.13 -1.09 0.05 0.00 -0.11 0.00 0.00 41.96 40.68 1fgx s TYR 216 CO 0.05 -0.51 0.22 0.08 -1.11 0.00 0.00 175.55 174.28 1fgx s VAL 217 N 1.79 4.40 -0.54 0.71 1.01 0.75 -0.09 120.40 128.43 1fgx s VAL 217 Ca 0.03 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 1fgx s VAL 217 Cb -0.14 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1fgx s VAL 217 CO -0.07 -0.33 0.82 -0.63 0.00 0.00 0.00 175.10 174.89 1fgx s ILE 218 N 1.50 4.58 -0.25 2.22 -1.09 0.18 -1.25 121.20 127.09 1fgx s ILE 218 Ca 0.02 -0.08 -0.14 0.00 -2.23 0.00 0.00 60.65 58.21 1fgx s ILE 218 Cb -0.21 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.18 1fgx s ILE 218 CO 0.05 -1.02 0.33 0.21 -1.23 0.00 0.00 174.94 173.28 1fgx s ASN 219 N 2.85 6.25 -0.40 3.58 2.47 -0.26 -0.49 114.94 128.94 1fgx s ASN 219 Ca 0.24 0.28 -0.27 0.00 0.42 0.00 0.00 52.86 53.53 1fgx s ASN 219 Cb -0.16 -2.19 0.02 0.00 -1.45 0.00 0.00 41.25 37.47 1fgx s ASN 219 CO 0.16 -0.11 1.01 -1.58 -3.72 0.00 0.00 177.10 172.86 1fgx s GLN 220 N 1.72 3.80 0.39 0.43 0.74 -0.08 -1.93 119.66 124.74 1fgx s GLN 220 Ca 0.14 0.60 -0.24 0.00 0.05 0.00 0.00 55.36 55.91 1fgx s GLN 220 Cb -0.15 -3.84 -0.09 0.00 1.10 0.00 0.00 33.01 30.03 1fgx s GLN 220 CO 0.09 -1.10 1.07 0.00 -0.55 0.00 0.00 175.29 174.79 1fgx s ALA 221 N 3.82 3.11 0.00 1.58 0.00 -0.81 -4.70 121.76 124.76 1fgx s ALA 221 Ca 0.42 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1fgx s ALA 221 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1fgx s ALA 221 CO 0.23 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1fgx n GLY 222 N 0.43 2.82 1.23 0.00 0.00 -1.26 -4.81 105.19 103.60 1fgx n GLY 222 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1fgx n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fgx n GLU 223 N 0.00 0.00 -3.00 1.61 1.02 -1.26 -5.09 120.64 113.92 1fgx n GLU 223 Ca 0.00 0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 1fgx n GLU 223 Cb 0.00 -2.08 0.01 0.00 -0.02 0.00 0.00 31.44 29.35 1fgx n GLU 223 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1fgx s SER 224 N -2.24 5.64 0.62 1.62 1.04 -1.26 -5.02 113.70 114.09 1fgx s SER 224 Ca 0.00 -0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.09 1fgx s SER 224 Cb 0.00 -0.96 -0.04 0.00 0.10 0.00 0.00 66.02 65.12 1fgx s SER 224 CO 0.00 -0.79 1.07 1.15 0.98 0.00 0.00 173.24 175.65 1fgx n MET 225 N -1.98 0.97 -2.13 4.02 0.00 -1.26 -4.91 117.12 111.84 1fgx n MET 225 Ca 0.05 0.38 -0.36 0.00 0.00 0.00 0.00 57.70 57.77 1fgx n MET 225 Cb 0.59 -2.28 0.02 0.00 0.00 0.00 0.00 33.22 31.54 1fgx n MET 225 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1fgx s PHE 226 N -1.47 2.57 -0.50 3.17 5.36 -1.26 -4.78 117.98 121.05 1fgx s PHE 226 Ca 0.78 1.52 0.04 0.00 -0.96 0.00 0.00 56.93 58.31 1fgx s PHE 226 Cb -0.40 -3.42 0.17 0.00 -0.34 0.00 0.00 43.02 39.02 1fgx s PHE 226 CO 0.45 -1.92 0.37 1.21 -1.46 0.00 0.00 175.22 173.87 1fgx s ASN 227 N -1.56 2.76 0.12 6.13 3.84 -1.26 -1.72 114.94 123.25 1fgx s ASN 227 Ca 0.73 -3.24 -0.26 0.00 0.21 0.00 0.00 52.86 50.30 1fgx s ASN 227 Cb -0.29 -0.87 -0.05 0.00 -0.55 0.00 0.00 41.25 39.50 1fgx s ASN 227 CO 0.32 -0.16 1.63 -0.09 -2.79 0.00 0.00 177.10 176.01 1fgx h ARG 228 N 5.72 -0.40 -0.76 0.43 2.43 -1.96 -2.48 114.38 117.36 1fgx h ARG 228 Ca 0.20 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1fgx h ARG 228 Cb 0.86 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 1fgx h ARG 228 CO 0.49 -0.27 0.50 0.00 -1.51 0.00 0.00 179.97 179.18 1fgx h ALA 229 N 0.39 0.97 -0.60 2.80 0.00 -1.88 -1.66 119.26 119.28 1fgx h ALA 229 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1fgx h ALA 229 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1fgx h ALA 229 CO -0.25 0.37 0.08 -0.22 0.00 0.00 0.00 179.25 179.23 1fgx h LYS 230 N 1.02 0.98 -0.38 0.00 3.64 -1.62 -1.97 116.57 118.23 1fgx h LYS 230 Ca 0.28 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1fgx h LYS 230 Cb -0.10 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1fgx h LYS 230 CO -0.07 0.92 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.85 1fgx h LEU 231 N 0.92 0.65 -0.90 5.20 3.38 -1.01 -0.28 115.31 123.27 1fgx h LEU 231 Ca 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1fgx h LEU 231 Cb 0.43 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1fgx h LEU 231 CO 0.01 0.80 0.39 -0.07 0.09 0.00 0.00 178.44 179.66 1fgx h LEU 232 N 0.61 1.07 -0.23 1.67 3.38 -1.03 -0.36 115.31 120.42 1fgx h LEU 232 Ca 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1fgx h LEU 232 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1fgx h LEU 232 CO 0.03 0.90 0.10 0.78 0.09 0.00 0.00 178.44 180.35 1fgx h ASN 233 N 1.17 0.31 -0.77 -0.43 2.35 -0.55 -1.85 115.58 115.80 1fgx h ASN 233 Ca 0.28 -0.15 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 1fgx h ASN 233 Cb 0.12 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.33 1fgx h ASN 233 CO -0.04 0.37 0.39 0.58 -1.65 0.00 0.00 177.43 177.09 1fgx h VAL 234 N 0.23 0.81 -0.83 2.81 2.07 -0.78 -1.78 116.25 118.78 1fgx h VAL 234 Ca 0.08 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1fgx h VAL 234 Cb 0.15 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1fgx h VAL 234 CO -0.01 0.11 0.42 1.23 0.02 0.00 0.00 177.57 179.35 1fgx h GLY 235 N 0.62 1.27 0.93 2.17 0.00 -0.52 -0.76 103.07 106.79 1fgx h GLY 235 Ca 0.39 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1fgx h GLY 235 CO -0.30 0.57 -0.21 -2.75 0.00 0.00 0.00 176.54 173.86 1fgx h PHE 236 N 1.18 -0.54 -0.67 5.60 3.57 -0.54 -0.93 116.94 124.60 1fgx h PHE 236 Ca 0.29 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1fgx h PHE 236 Cb 0.08 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1fgx h PHE 236 CO 0.01 -0.32 0.36 0.87 -2.23 0.00 0.00 178.31 177.00 1fgx h LYS 237 N -0.54 0.94 -0.24 1.11 1.57 -1.12 -2.96 116.57 115.34 1fgx h LYS 237 Ca -0.04 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.49 1fgx h LYS 237 Cb 0.43 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1fgx h LYS 237 CO 0.05 0.72 -0.36 0.93 -0.57 0.00 0.00 179.45 180.21 1fgx h GLU 238 N 0.92 0.68 -0.36 3.15 4.39 -1.08 -3.15 114.58 119.13 1fgx h GLU 238 Ca 0.24 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1fgx h GLU 238 Cb 0.06 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1fgx h GLU 238 CO -0.04 1.02 0.19 0.00 -1.16 0.00 0.00 179.01 179.02 1fgx h ALA 239 N 0.65 1.66 0.00 3.43 0.00 -1.15 -1.48 119.26 122.38 1fgx h ALA 239 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fgx h ALA 239 Cb 0.95 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1fgx h ALA 239 CO 0.08 0.28 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 1fgx h LEU 240 N 0.49 0.00 -0.80 0.00 3.38 -1.47 -2.04 115.31 114.87 1fgx h LEU 240 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1fgx h LEU 240 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fgx h LEU 240 CO -0.02 0.00 -0.21 0.11 0.09 0.00 0.00 178.44 178.41 1fgx h LYS 241 N 0.00 0.00 0.06 1.13 1.57 -1.34 -3.30 116.57 114.70 1fgx h LYS 241 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1fgx h LYS 241 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1fgx h LYS 241 CO 0.00 0.21 -2.04 -0.25 -0.57 0.00 0.00 179.45 176.80 1fgx n ASP 242 N -3.27 1.61 -3.70 0.86 8.00 -0.78 -5.03 116.55 114.23 1fgx n ASP 242 Ca 0.01 0.19 -0.10 0.00 0.71 0.00 0.00 54.79 55.60 1fgx n ASP 242 Cb 0.48 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1fgx n ASP 242 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1fgx s TYR 243 N -2.56 -0.14 -1.32 1.24 5.04 -1.12 -5.05 117.35 113.44 1fgx s TYR 243 Ca -0.19 -0.19 -0.11 0.00 -2.44 0.00 0.00 57.07 54.15 1fgx s TYR 243 Cb 0.07 0.36 0.13 0.00 0.35 0.00 0.00 41.96 42.88 1fgx s TYR 243 CO 0.76 -0.86 1.94 -0.40 -1.34 0.00 0.00 175.55 175.65 1fgx n ASP 244 N -0.32 4.79 -4.77 4.32 5.75 -1.26 -4.40 116.55 120.66 1fgx n ASP 244 Ca -0.12 -3.04 -0.38 0.00 -0.01 0.00 0.00 54.79 51.25 1fgx n ASP 244 Cb 0.63 -1.53 -0.02 0.00 -1.03 0.00 0.00 41.12 39.17 1fgx n ASP 244 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1fgx s TYR 245 N 1.19 2.99 0.00 2.11 1.51 -1.26 -4.90 117.35 118.99 1fgx s TYR 245 Ca 0.42 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 58.02 1fgx s TYR 245 Cb 0.10 -3.40 0.00 0.00 -0.11 0.00 0.00 41.96 38.55 1fgx s TYR 245 CO -0.02 -1.41 0.47 0.27 -1.11 0.00 0.00 175.55 173.75 1fgx n ASN 246 N -0.10 0.94 -3.88 2.29 0.23 -0.48 -4.88 115.26 109.37 1fgx n ASN 246 Ca 0.05 -1.06 -0.13 0.00 -0.53 0.00 0.00 54.58 52.91 1fgx n ASN 246 Cb 0.47 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.02 1fgx n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fgx s PHE 248 N 0.10 1.05 -0.23 0.00 0.08 -0.31 -1.00 117.98 117.68 1fgx s PHE 248 Ca -0.01 -0.37 -0.07 0.00 0.12 0.00 0.00 56.93 56.60 1fgx s PHE 248 Cb -0.02 -0.88 -0.03 0.00 -0.57 0.00 0.00 43.02 41.52 1fgx s PHE 248 CO -0.00 -0.28 0.07 0.08 -0.10 0.00 0.00 175.22 174.99 1fgx s VAL 249 N 1.08 4.44 -0.34 -0.44 1.01 -0.71 -0.44 120.40 125.00 1fgx s VAL 249 Ca -0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1fgx s VAL 249 Cb -0.14 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1fgx s VAL 249 CO -0.01 0.37 0.19 -0.36 0.00 0.00 0.00 175.10 175.29 1fgx s PHE 250 N 1.27 3.21 -0.02 5.22 0.40 0.12 -0.43 117.98 127.75 1fgx s PHE 250 Ca 0.05 -0.71 0.03 0.00 -0.60 0.00 0.00 56.93 55.70 1fgx s PHE 250 Cb -0.15 -2.41 -0.00 0.00 0.51 0.00 0.00 43.02 40.98 1fgx s PHE 250 CO 0.03 -0.53 -0.12 0.45 0.70 0.00 0.00 175.22 175.75 1fgx s SER 251 N 1.60 1.51 0.56 1.36 0.15 -0.46 -2.00 113.70 116.42 1fgx s SER 251 Ca 0.04 -0.24 -0.19 0.00 0.70 0.00 0.00 55.95 56.26 1fgx s SER 251 Cb -0.18 -0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 63.75 1fgx s SER 251 CO 0.07 0.11 1.11 -1.81 1.20 0.00 0.00 173.24 173.92 1fgx s ASP 252 N -0.00 5.70 0.54 5.45 1.01 -1.07 -4.13 116.67 124.17 1fgx s ASP 252 Ca -0.01 2.10 0.32 0.00 0.71 0.00 0.00 52.55 55.67 1fgx s ASP 252 Cb -0.08 -2.57 1.43 0.00 1.01 0.00 0.00 42.92 42.71 1fgx s ASP 252 CO 0.00 -1.23 2.02 1.62 0.21 0.00 0.00 175.17 177.80 1fgx h VAL 253 N 1.01 0.21 -0.87 -1.27 3.04 -1.94 -3.26 116.25 113.17 1fgx h VAL 253 Ca -0.49 -0.57 -0.50 0.00 -1.01 0.00 0.00 66.70 64.12 1fgx h VAL 253 Cb 1.25 1.47 -0.28 0.00 -2.01 0.00 0.00 31.29 31.72 1fgx h VAL 253 CO 0.57 0.06 0.49 -0.90 -1.01 0.00 0.00 177.57 176.79 1fgx n ASP 254 N -3.24 4.69 -3.86 3.17 3.85 -1.26 -4.55 116.55 115.35 1fgx n ASP 254 Ca -0.00 -3.70 -0.22 0.00 -0.71 0.00 0.00 54.79 50.15 1fgx n ASP 254 Cb 0.29 -0.81 -0.17 0.00 -1.35 0.00 0.00 41.12 39.08 1fgx n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1fgx s LEU 255 N -3.46 1.05 -0.09 -2.12 1.43 -1.23 -1.18 118.68 113.08 1fgx s LEU 255 Ca 0.57 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1fgx s LEU 255 Cb 0.47 -0.52 -0.00 0.00 0.03 0.00 0.00 46.19 46.17 1fgx s LEU 255 CO 0.05 -0.11 -0.24 -0.63 0.23 0.00 0.00 176.35 175.65 1fgx s ILE 256 N 1.41 2.10 0.37 -0.59 -1.09 -0.07 -4.91 121.20 118.42 1fgx s ILE 256 Ca -0.03 -1.02 -0.25 0.00 -2.23 0.00 0.00 60.65 57.12 1fgx s ILE 256 Cb -0.13 -1.79 -0.09 0.00 -1.58 0.00 0.00 42.46 38.86 1fgx s ILE 256 CO -0.03 0.56 1.05 -2.16 -1.23 0.00 0.00 174.94 173.13 1fgx s PRO 257 N 0.20 4.29 0.00 2.79 0.04 -1.26 -0.58 135.00 140.48 1fgx s PRO 257 Ca -0.14 1.54 0.22 0.00 0.04 0.00 0.00 61.00 62.66 1fgx s PRO 257 Cb -0.17 -2.68 0.51 0.00 0.04 0.00 0.00 34.50 32.20 1fgx s PRO 257 CO 0.07 -0.03 1.45 -1.33 0.04 0.00 0.00 177.00 177.20 1fgx n MET 258 N 0.22 2.44 -3.35 4.56 2.81 0.25 -4.86 117.12 119.19 1fgx n MET 258 Ca 0.04 -2.20 -0.02 0.00 -1.81 0.00 0.00 57.70 53.71 1fgx n MET 258 Cb 0.49 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.45 1fgx n MET 258 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1fgx s ASN 259 N -1.36 -0.75 0.00 7.83 3.84 -1.26 -0.88 114.94 122.37 1fgx s ASN 259 Ca 0.40 0.82 0.01 0.00 0.21 0.00 0.00 52.86 54.29 1fgx s ASN 259 Cb 0.22 1.79 0.06 0.00 -0.55 0.00 0.00 41.25 42.77 1fgx s ASN 259 CO 0.31 -0.26 0.29 -0.90 -2.79 0.00 0.00 177.10 173.75 1fgx n ASP 260 N 5.41 0.00 0.08 -4.21 3.85 -1.13 -1.47 116.55 119.08 1fgx n ASP 260 Ca -0.04 -0.15 0.12 0.00 -0.71 0.00 0.00 54.79 54.01 1fgx n ASP 260 Cb 0.50 0.00 0.26 0.00 -1.35 0.00 0.00 41.12 40.54 1fgx n ASP 260 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1fgx n HIS 261 N -0.68 0.72 -2.50 2.11 8.25 -1.26 -4.37 115.22 117.48 1fgx n HIS 261 Ca 0.01 0.21 -0.43 0.00 -0.26 0.00 0.00 57.72 57.25 1fgx n HIS 261 Cb 0.00 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.34 1fgx n HIS 261 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1fgx n ASN 262 N -2.18 4.86 -4.73 0.41 2.85 -0.54 -4.97 115.26 110.96 1fgx n ASN 262 Ca 0.04 -2.95 -0.42 0.00 -0.11 0.00 0.00 54.58 51.14 1fgx n ASN 262 Cb 0.44 -1.64 -0.02 0.00 1.24 0.00 0.00 39.78 39.80 1fgx n ASN 262 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1fgx n THR 263 N 5.12 0.63 -1.53 -0.44 -1.04 -1.26 -4.88 114.28 110.88 1fgx n THR 263 Ca 0.44 -0.16 -0.40 0.00 -2.04 0.00 0.00 64.05 61.90 1fgx n THR 263 Cb 0.42 -1.96 -0.02 0.00 -1.82 0.00 0.00 70.33 66.95 1fgx n THR 263 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1fgx n TYR 264 N 2.84 2.54 -4.27 -1.42 4.02 -1.26 -4.88 117.16 114.73 1fgx n TYR 264 Ca 0.11 -3.02 -0.18 0.00 -0.01 0.00 0.00 57.90 54.81 1fgx n TYR 264 Cb 0.36 -2.32 -0.07 0.00 -0.02 0.00 0.00 39.34 37.28 1fgx n TYR 264 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1fgx n ARG 265 N 3.27 0.39 -3.06 -0.72 1.85 -1.26 -4.92 116.66 112.21 1fgx n ARG 265 Ca 0.72 -3.03 -0.30 0.00 -1.00 0.00 0.00 57.85 54.25 1fgx n ARG 265 Cb 0.25 2.41 -0.04 0.00 -1.05 0.00 0.00 32.46 34.03 1fgx n ARG 265 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1fgx n PHE 267 N -1.01 0.29 0.33 0.00 3.01 -1.26 -5.02 117.46 113.80 1fgx n PHE 267 Ca 0.01 -2.06 0.12 0.00 1.01 0.00 0.00 57.45 56.54 1fgx n PHE 267 Cb 0.54 -0.06 0.55 0.00 -0.01 0.00 0.00 39.48 40.49 1fgx n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1fgx h SER 268 N 1.22 0.00 -4.83 4.37 4.64 -2.01 -3.43 113.55 113.51 1fgx h SER 268 Ca -0.27 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.84 1fgx h SER 268 Cb 0.97 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.89 1fgx h SER 268 CO 0.43 0.00 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.59 1fgx s GLN 269 N -3.42 0.62 0.14 4.77 -1.52 -1.26 -5.05 119.66 113.95 1fgx s GLN 269 Ca 0.02 -1.04 -0.34 0.00 -1.95 0.00 0.00 55.36 52.05 1fgx s GLN 269 Cb 0.09 -0.10 -0.16 0.00 -0.22 0.00 0.00 33.01 32.61 1fgx s GLN 269 CO 0.36 -0.02 1.22 -2.30 -0.25 0.00 0.00 175.29 174.30 1fgx n PRO 270 N 0.67 1.16 -4.13 2.91 -0.02 -1.24 -4.46 135.00 129.89 1fgx n PRO 270 Ca -0.17 0.41 -0.35 0.00 -2.02 0.00 0.00 63.50 61.38 1fgx n PRO 270 Cb 0.58 -1.96 -0.12 0.00 -0.02 0.00 0.00 33.50 31.99 1fgx n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1fgx s ARG 271 N -0.10 3.72 -0.37 -0.52 6.06 -0.49 0.48 118.95 127.73 1fgx s ARG 271 Ca 0.77 -0.48 -0.12 0.00 -2.50 0.00 0.00 55.73 53.40 1fgx s ARG 271 Cb -0.88 -3.08 0.01 0.00 0.06 0.00 0.00 34.95 31.05 1fgx s ARG 271 CO 0.50 0.12 0.23 -1.58 -2.50 0.00 0.00 175.30 172.08 1fgx s HIS 272 N 0.72 3.23 -0.17 5.12 5.65 -0.10 0.30 115.29 130.03 1fgx s HIS 272 Ca 0.00 -0.63 -0.19 0.00 0.25 0.00 0.00 55.06 54.49 1fgx s HIS 272 Cb -0.14 -2.48 -0.16 0.00 -1.18 0.00 0.00 32.58 28.63 1fgx s HIS 272 CO 0.02 -0.54 0.24 0.82 -0.65 0.00 0.00 174.74 174.63 1fgx h ILE 273 N 5.69 0.84 0.00 0.89 2.04 -0.86 -3.39 117.51 122.72 1fgx h ILE 273 Ca -0.28 -1.88 -0.58 0.00 1.00 0.00 0.00 64.86 63.12 1fgx h ILE 273 Cb 1.13 1.84 0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1fgx h ILE 273 CO 0.67 0.28 2.65 -1.54 0.00 0.00 0.00 178.15 180.22 1fgx n SER 274 N -4.54 3.93 -0.08 1.72 3.41 -0.89 -4.70 113.62 112.47 1fgx n SER 274 Ca -0.20 -2.59 -0.13 0.00 -0.26 0.00 0.00 58.87 55.69 1fgx n SER 274 Cb 0.50 -1.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.16 1fgx n SER 274 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1fgx h VAL 275 N 3.98 1.31 -3.49 -3.33 2.07 -1.77 -3.42 116.25 111.60 1fgx h VAL 275 Ca 0.50 -1.44 -0.62 0.00 0.82 0.00 0.00 66.70 65.96 1fgx h VAL 275 Cb 0.48 1.68 -0.40 0.00 -1.52 0.00 0.00 31.29 31.53 1fgx h VAL 275 CO 1.79 0.45 -0.75 0.00 0.02 0.00 0.00 177.57 179.08 1fgx s ALA 276 N -4.31 2.18 -0.17 1.67 0.00 -0.75 -3.43 121.76 116.95 1fgx s ALA 276 Ca -0.13 -1.93 -0.08 0.00 0.00 0.00 0.00 51.96 49.83 1fgx s ALA 276 Cb 0.08 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1fgx s ALA 276 CO 0.81 -1.55 0.10 -1.64 0.00 0.00 0.00 175.76 173.48 1fgx s MET 277 N 1.28 3.86 0.30 0.00 -1.94 -1.26 -0.78 119.30 120.76 1fgx s MET 277 Ca 0.06 -0.25 0.05 0.00 -1.71 0.00 0.00 55.69 53.84 1fgx s MET 277 Cb -0.18 -3.26 0.70 0.00 2.01 0.00 0.00 34.83 34.10 1fgx s MET 277 CO -0.14 0.43 1.79 0.38 -0.01 0.00 0.00 175.02 177.48 1fgx h ASP 278 N 6.17 0.81 0.08 3.03 -0.00 -1.21 0.25 116.42 125.55 1fgx h ASP 278 Ca -0.44 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 56.68 1fgx h ASP 278 Cb 1.18 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.45 1fgx h ASP 278 CO 0.69 0.32 0.00 2.29 -0.00 0.00 0.00 179.24 182.53 1fgx n LYS 279 N -4.74 0.13 -0.68 4.15 2.85 -1.26 -0.87 118.16 117.74 1fgx n LYS 279 Ca 0.22 0.60 0.02 0.00 -1.05 0.00 0.00 58.31 58.11 1fgx n LYS 279 Cb 0.53 -1.91 0.20 0.00 -0.65 0.00 0.00 35.03 33.20 1fgx n LYS 279 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1fgx n PHE 280 N -2.19 0.36 -1.43 5.58 0.99 0.76 -1.11 117.46 120.41 1fgx n PHE 280 Ca -0.01 -1.55 -0.14 0.00 -0.00 0.00 0.00 57.45 55.75 1fgx n PHE 280 Cb 0.05 -0.33 -0.06 0.00 -1.00 0.00 0.00 39.48 38.15 1fgx n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fgx n GLY 281 N -1.12 1.44 2.29 1.37 0.00 -0.05 -2.48 105.19 106.65 1fgx n GLY 281 Ca 0.24 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1fgx n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fgx n PHE 282 N -2.62 -0.56 -4.03 1.61 3.01 -0.43 -4.97 117.46 109.47 1fgx n PHE 282 Ca -0.14 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.14 1fgx n PHE 282 Cb 0.47 -2.93 -0.16 0.00 -0.01 0.00 0.00 39.48 36.86 1fgx n PHE 282 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1fgx s SER 283 N -2.44 0.57 -0.05 4.37 1.04 -1.03 -4.67 113.70 111.48 1fgx s SER 283 Ca 0.00 -0.06 -0.36 0.00 0.48 0.00 0.00 55.95 56.00 1fgx s SER 283 Cb 0.00 -0.26 -0.14 0.00 0.10 0.00 0.00 66.02 65.71 1fgx s SER 283 CO 0.00 -0.06 1.67 -0.11 0.98 0.00 0.00 173.24 175.72 1fgx n LEU 284 N 3.93 2.72 0.06 2.42 7.94 -1.22 -4.74 117.00 128.10 1fgx n LEU 284 Ca -0.25 1.05 0.15 0.00 -1.11 0.00 0.00 56.01 55.86 1fgx n LEU 284 Cb 0.52 -1.28 0.64 0.00 0.53 0.00 0.00 43.42 43.82 1fgx n LEU 284 CO 0.23 -0.41 1.15 -0.65 -1.11 0.00 0.00 177.39 176.61 1fgx h PRO 285 N 7.03 0.07 -1.32 1.96 0.11 -1.91 -3.44 132.00 134.51 1fgx h PRO 285 Ca -0.47 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1fgx h PRO 285 Cb 1.29 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 32.12 1fgx h PRO 285 CO 0.90 0.05 0.73 1.52 -0.21 0.00 0.00 178.00 180.99 1fgx s TYR 286 N -5.10 -0.22 0.63 0.65 -0.85 -1.26 -4.98 117.35 106.22 1fgx s TYR 286 Ca -0.05 0.44 0.27 0.00 -0.52 0.00 0.00 57.07 57.20 1fgx s TYR 286 Cb 0.19 0.46 1.37 0.00 0.38 0.00 0.00 41.96 44.36 1fgx s TYR 286 CO 0.72 -0.17 1.79 -0.24 -1.52 0.00 0.00 175.55 176.12 1fgx h VAL 287 N 2.62 0.15 -0.45 -3.49 3.04 -2.03 -1.13 116.25 114.96 1fgx h VAL 287 Ca -0.18 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.35 1fgx h VAL 287 Cb 1.18 0.54 -0.10 0.00 -2.01 0.00 0.00 31.29 30.90 1fgx h VAL 287 CO 0.23 0.00 0.08 0.00 -1.01 0.00 0.00 177.57 176.87 1fgx n GLN 288 N -3.21 2.50 -2.58 4.17 0.00 -1.26 -4.96 117.38 112.04 1fgx n GLN 288 Ca 0.04 -3.05 -0.42 0.00 0.00 0.00 0.00 57.00 53.57 1fgx n GLN 288 Cb 0.63 -1.92 -0.03 0.00 0.00 0.00 0.00 30.24 28.91 1fgx n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1fgx s TYR 289 N -3.09 3.49 -0.07 2.61 5.04 -0.43 -4.88 117.35 120.02 1fgx s TYR 289 Ca 0.47 1.48 0.14 0.00 -2.44 0.00 0.00 57.07 56.72 1fgx s TYR 289 Cb 0.40 -3.27 0.27 0.00 0.35 0.00 0.00 41.96 39.71 1fgx s TYR 289 CO 0.06 -0.63 1.12 0.34 -1.34 0.00 0.00 175.55 175.10 1fgx n PHE 290 N 4.35 0.00 -2.84 4.97 7.35 -1.26 -5.01 117.46 125.02 1fgx n PHE 290 Ca 0.08 -0.64 -0.23 0.00 -0.76 0.00 0.00 57.45 55.91 1fgx n PHE 290 Cb 0.48 -0.14 0.02 0.00 0.35 0.00 0.00 39.48 40.20 1fgx n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1fgx s GLY 291 N -2.10 1.65 0.00 7.13 0.00 -1.26 -4.78 107.32 107.96 1fgx s GLY 291 Ca 0.24 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1fgx s GLY 291 CO -0.06 -0.91 0.00 0.61 0.00 0.00 0.00 173.10 172.74 1fgx n GLY 292 N -2.19 0.71 2.82 0.20 0.00 -1.26 -4.73 105.19 100.74 1fgx n GLY 292 Ca 0.04 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1fgx n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fgx s VAL 293 N 0.00 0.28 0.08 1.61 1.01 -1.26 -2.58 120.40 119.54 1fgx s VAL 293 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1fgx s VAL 293 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1fgx s VAL 293 CO 0.00 0.19 0.10 -0.94 0.00 0.00 0.00 175.10 174.45 1fgx s SER 294 N 1.27 0.28 -0.01 3.32 1.04 -0.85 -0.17 113.70 118.58 1fgx s SER 294 Ca -0.06 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.53 1fgx s SER 294 Cb -0.13 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1fgx s SER 294 CO -0.02 -0.69 -0.06 0.00 0.98 0.00 0.00 173.24 173.45 1fgx s ALA 295 N -3.91 0.59 -0.01 5.32 0.00 0.15 0.14 121.76 124.03 1fgx s ALA 295 Ca 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1fgx s ALA 295 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1fgx s ALA 295 CO -0.09 0.10 -0.06 -0.51 0.00 0.00 0.00 175.76 175.21 1fgx s LEU 296 N 0.11 1.95 0.72 0.00 1.02 0.42 -1.39 118.68 121.50 1fgx s LEU 296 Ca -0.01 -0.11 -0.11 0.00 0.02 0.00 0.00 54.13 53.92 1fgx s LEU 296 Cb -0.06 -0.32 0.03 0.00 0.02 0.00 0.00 46.19 45.86 1fgx s LEU 296 CO -0.00 0.06 1.08 -0.94 0.02 0.00 0.00 176.35 176.57 1fgx s SER 297 N -0.05 4.95 0.23 2.29 1.04 -1.26 -1.16 113.70 119.74 1fgx s SER 297 Ca 0.01 1.76 -0.06 0.00 0.48 0.00 0.00 55.95 58.14 1fgx s SER 297 Cb -0.03 -2.51 0.37 0.00 0.10 0.00 0.00 66.02 63.94 1fgx s SER 297 CO -0.00 -1.74 1.75 0.50 0.98 0.00 0.00 173.24 174.73 1fgx h LYS 298 N -0.79 0.47 -0.35 4.02 3.64 -1.57 0.39 116.57 122.37 1fgx h LYS 298 Ca -0.44 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1fgx h LYS 298 Cb 1.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1fgx h LYS 298 CO 0.54 0.31 0.11 1.96 -2.27 0.00 0.00 179.45 180.10 1fgx h GLN 299 N 0.48 0.54 -0.42 1.90 1.08 -1.91 -0.99 115.11 115.79 1fgx h GLN 299 Ca 0.37 -0.11 0.06 0.00 -1.45 0.00 0.00 58.65 57.52 1fgx h GLN 299 Cb 0.48 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 1fgx h GLN 299 CO -0.34 0.56 0.10 1.96 -0.95 0.00 0.00 178.83 180.16 1fgx h GLN 300 N 0.41 0.23 -0.31 1.46 4.20 -1.69 0.38 115.11 119.80 1fgx h GLN 300 Ca 0.11 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1fgx h GLN 300 Cb 0.24 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1fgx h GLN 300 CO -0.00 0.15 0.17 0.35 -0.67 0.00 0.00 178.83 178.83 1fgx h PHE 301 N 0.24 0.31 -0.81 2.96 3.57 -0.61 -2.81 116.94 119.80 1fgx h PHE 301 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1fgx h PHE 301 Cb 0.23 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1fgx h PHE 301 CO -0.19 0.18 0.38 -0.07 -2.23 0.00 0.00 178.31 176.38 1fgx h LEU 302 N 0.35 1.06 -0.89 0.59 3.38 -0.74 -1.13 115.31 117.93 1fgx h LEU 302 Ca 0.12 -0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.14 1fgx h LEU 302 Cb 0.02 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 40.39 1fgx h LEU 302 CO -0.07 0.90 0.43 -1.28 0.09 0.00 0.00 178.44 178.51 1fgx h SER 303 N 1.15 0.45 -0.50 -0.43 0.87 -0.67 -0.40 113.55 114.03 1fgx h SER 303 Ca 0.28 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1fgx h SER 303 Cb 0.13 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1fgx h SER 303 CO -0.03 0.11 0.00 2.30 -0.53 0.00 0.00 176.83 178.68 1fgx n ILE 304 N -4.95 0.87 -2.95 2.23 -5.35 -1.15 -4.92 119.36 103.14 1fgx n ILE 304 Ca 0.20 -0.73 -0.18 0.00 -0.27 0.00 0.00 62.75 61.77 1fgx n ILE 304 Cb 0.56 0.24 0.03 0.00 -1.74 0.00 0.00 39.64 38.74 1fgx n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1fgx n ASN 305 N 0.92 -5.25 0.00 7.28 5.15 -0.16 -4.73 115.26 118.48 1fgx n ASN 305 Ca 0.18 -0.26 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1fgx n ASN 305 Cb 0.50 -4.05 0.00 0.00 -0.53 0.00 0.00 39.78 35.71 1fgx n ASN 305 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fgx n GLY 306 N -1.43 0.27 3.78 8.20 0.00 -0.44 -0.30 105.19 115.27 1fgx n GLY 306 Ca -0.07 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1fgx n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fgx s PHE 307 N 0.00 2.93 0.42 1.61 2.99 -1.26 -4.81 117.98 119.86 1fgx s PHE 307 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 56.93 56.47 1fgx s PHE 307 Cb 0.00 -1.48 -0.08 0.00 0.00 0.00 0.00 43.02 41.46 1fgx s PHE 307 CO 0.00 0.44 1.21 -1.25 -0.00 0.00 0.00 175.22 175.62 1fgx s PRO 308 N -3.85 3.93 0.00 0.24 0.04 -1.26 -4.20 135.00 129.90 1fgx s PRO 308 Ca 0.35 1.93 0.22 0.00 0.04 0.00 0.00 61.00 63.54 1fgx s PRO 308 Cb -0.06 -2.63 0.06 0.00 0.04 0.00 0.00 34.50 31.91 1fgx s PRO 308 CO 0.24 -0.45 1.11 0.09 0.04 0.00 0.00 177.00 178.02 1fgx n ASN 309 N -0.07 2.29 -0.89 6.66 3.02 -1.26 -3.79 115.26 121.21 1fgx n ASN 309 Ca 0.05 -1.64 0.09 0.00 -0.03 0.00 0.00 54.58 53.05 1fgx n ASN 309 Cb 0.46 0.31 0.15 0.00 -0.61 0.00 0.00 39.78 40.09 1fgx n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1fgx n ASN 310 N 0.42 2.97 0.15 6.41 5.03 -1.26 -4.44 115.26 124.54 1fgx n ASN 310 Ca 0.10 -1.87 0.03 0.00 0.87 0.00 0.00 54.58 53.71 1fgx n ASN 310 Cb 0.49 -0.16 0.06 0.00 -1.02 0.00 0.00 39.78 39.16 1fgx n ASN 310 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1fgx h TYR 311 N 3.61 0.00 0.00 3.10 -1.99 -1.97 -3.49 116.97 116.23 1fgx h TYR 311 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fgx h TYR 311 Cb 0.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1fgx h TYR 311 CO 0.16 0.48 0.00 0.91 -0.00 0.00 0.00 178.16 179.71 1fgx n TRP 312 N -3.25 0.00 -1.30 4.88 7.02 -1.26 -1.41 117.44 122.12 1fgx n TRP 312 Ca 0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.52 1fgx n TRP 312 Cb 0.71 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.81 1fgx n TRP 312 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1fgx n GLY 313 N 0.00 4.70 0.10 6.99 0.00 -0.70 -4.32 105.19 111.97 1fgx n GLY 313 Ca 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 44.97 1fgx n GLY 313 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1fgx n TRP 314 N -1.01 0.75 0.00 1.61 8.01 -0.50 -5.00 117.44 121.29 1fgx n TRP 314 Ca 0.26 0.25 0.00 0.00 -1.31 0.00 0.00 57.50 56.70 1fgx n TRP 314 Cb 0.90 -0.91 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1fgx n TRP 314 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fgx n GLY 315 N 0.69 1.82 0.00 6.99 0.00 -1.26 -5.05 105.19 108.38 1fgx n GLY 315 Ca 0.04 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1fgx n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fgx n GLY 316 N 1.82 0.59 0.31 -0.02 0.00 -1.26 -4.98 105.19 101.64 1fgx n GLY 316 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1fgx n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fgx h GLU 317 N 3.00 0.55 -0.20 1.61 9.09 -1.94 -1.47 114.58 125.22 1fgx h GLU 317 Ca 0.00 -0.04 -0.11 0.00 0.05 0.00 0.00 59.36 59.26 1fgx h GLU 317 Cb 0.00 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 26.96 1fgx h GLU 317 CO 0.00 0.37 -0.35 0.38 0.05 0.00 0.00 179.01 179.46 1fgx h ASP 318 N 0.57 0.45 1.14 3.06 2.03 -1.93 -0.93 116.42 120.80 1fgx h ASP 318 Ca 0.15 -0.18 -0.11 0.00 -0.73 0.00 0.00 57.03 56.16 1fgx h ASP 318 Cb -0.06 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.30 1fgx h ASP 318 CO -0.03 0.77 -0.54 0.44 -1.03 0.00 0.00 179.24 178.84 1fgx h ASP 319 N 0.37 0.00 -0.31 4.15 3.32 -1.64 -1.76 116.42 120.54 1fgx h ASP 319 Ca 0.04 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1fgx h ASP 319 Cb 0.79 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1fgx h ASP 319 CO 0.06 0.54 -0.34 -0.78 -1.72 0.00 0.00 179.24 177.01 1fgx h ASP 320 N 0.00 0.83 -0.77 6.45 3.58 -0.99 -0.55 116.42 124.97 1fgx h ASP 320 Ca -0.01 -0.48 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 1fgx h ASP 320 Cb 1.26 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 1fgx h ASP 320 CO 0.07 1.14 0.42 0.40 -2.88 0.00 0.00 179.24 178.39 1fgx h ILE 321 N 0.54 1.23 -0.42 2.25 2.04 -1.02 0.65 117.51 122.78 1fgx h ILE 321 Ca 0.04 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1fgx h ILE 321 Cb 0.92 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1fgx h ILE 321 CO 0.08 0.26 0.21 0.22 0.00 0.00 0.00 178.15 178.92 1fgx h TYR 322 N 1.07 0.59 -0.97 1.37 3.20 -1.01 -1.66 116.97 119.56 1fgx h TYR 322 Ca 0.27 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.18 1fgx h TYR 322 Cb 0.04 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.06 1fgx h TYR 322 CO 0.00 0.48 0.62 -0.91 -1.64 0.00 0.00 178.16 176.71 1fgx h ASN 323 N 0.53 0.99 -0.83 -2.11 2.35 -0.42 -1.80 115.58 114.30 1fgx h ASN 323 Ca 0.14 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1fgx h ASN 323 Cb 0.11 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1fgx h ASN 323 CO -0.02 0.64 0.54 0.03 -1.65 0.00 0.00 177.43 176.97 1fgx h ARG 324 N 1.13 1.11 -0.59 0.81 3.08 0.00 -1.39 114.38 118.53 1fgx h ARG 324 Ca 0.42 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.40 1fgx h ARG 324 Cb 0.15 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1fgx h ARG 324 CO -0.17 0.75 0.39 -0.07 -1.07 0.00 0.00 179.97 179.80 1fgx h LEU 325 N 1.13 0.68 -0.12 3.04 3.38 -0.64 -1.77 115.31 121.02 1fgx h LEU 325 Ca 0.30 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1fgx h LEU 325 Cb -0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1fgx h LEU 325 CO -0.06 0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1fgx h ALA 326 N 1.22 0.10 -0.52 1.53 0.00 -0.71 0.32 119.26 121.19 1fgx h ALA 326 Ca 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1fgx h ALA 326 Cb -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1fgx h ALA 326 CO -0.05 -0.45 0.11 0.74 0.00 0.00 0.00 179.25 179.59 1fgx h PHE 327 N 0.04 0.83 -0.42 0.00 0.05 -1.05 -1.75 116.94 114.65 1fgx h PHE 327 Ca 0.05 -0.08 -0.17 0.00 3.82 0.00 0.00 57.97 61.59 1fgx h PHE 327 Cb 0.06 -0.24 -0.10 0.00 2.00 0.00 0.00 35.95 37.67 1fgx h PHE 327 CO -0.13 0.71 0.22 0.54 -0.18 0.00 0.00 178.31 179.47 1fgx n ARG 328 N -4.27 2.02 -2.29 1.51 5.12 -0.68 -4.89 116.66 113.18 1fgx n ARG 328 Ca 0.04 -1.49 -0.20 0.00 -1.93 0.00 0.00 57.85 54.27 1fgx n ARG 328 Cb 0.24 -1.67 -0.02 0.00 -1.16 0.00 0.00 32.46 29.85 1fgx n ARG 328 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fgx n GLY 329 N -0.11 -0.17 3.98 -0.13 0.00 -0.66 -5.01 105.19 103.09 1fgx n GLY 329 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 1fgx n GLY 329 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fgx s MET 330 N -4.85 2.33 0.00 1.61 -1.94 0.08 -5.02 119.30 111.51 1fgx s MET 330 Ca 0.00 -1.74 0.00 0.00 -1.71 0.00 0.00 55.69 52.24 1fgx s MET 330 Cb 0.00 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1fgx s MET 330 CO 0.00 -0.71 0.00 -1.13 -0.01 0.00 0.00 175.02 173.17 1fgx n SER 331 N -2.02 0.66 -4.19 3.03 3.41 -1.26 -4.25 113.62 108.99 1fgx n SER 331 Ca 0.09 -0.49 -0.33 0.00 -0.26 0.00 0.00 58.87 57.88 1fgx n SER 331 Cb 0.62 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.42 1fgx n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fgx s VAL 332 N -0.99 2.34 0.06 -3.33 1.01 -1.26 -3.59 120.40 114.64 1fgx s VAL 332 Ca 0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 1fgx s VAL 332 Cb 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 1fgx s VAL 332 CO 0.00 0.53 0.38 -0.55 0.00 0.00 0.00 175.10 175.46 1fgx s SER 333 N 0.99 6.64 0.01 3.32 0.15 0.18 -4.95 113.70 120.03 1fgx s SER 333 Ca -0.02 0.78 -0.11 0.00 0.70 0.00 0.00 55.95 57.29 1fgx s SER 333 Cb -0.15 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 1fgx s SER 333 CO -0.04 0.20 0.24 -0.13 1.20 0.00 0.00 173.24 174.70 1fgx s ARG 334 N -1.81 0.63 0.67 5.44 0.52 -1.26 -0.92 118.95 122.21 1fgx s ARG 334 Ca 0.31 -0.37 -0.09 0.00 -0.52 0.00 0.00 55.73 55.07 1fgx s ARG 334 Cb -0.14 0.27 0.02 0.00 0.52 0.00 0.00 34.95 35.63 1fgx s ARG 334 CO 0.17 -0.17 1.01 -1.25 0.02 0.00 0.00 175.30 175.08 1fgx s PRO 335 N -1.70 2.72 0.99 3.54 0.04 -1.26 -5.02 135.00 134.31 1fgx s PRO 335 Ca -0.12 0.14 -0.11 0.00 0.04 0.00 0.00 61.00 60.95 1fgx s PRO 335 Cb -0.05 -2.14 0.16 0.00 0.04 0.00 0.00 34.50 32.52 1fgx s PRO 335 CO 0.01 -0.97 0.96 -1.71 0.04 0.00 0.00 177.00 175.33 1fgx n ASN 336 N -2.85 -0.60 0.26 6.66 2.85 -1.26 -4.70 115.26 115.63 1fgx n ASN 336 Ca 0.06 0.25 0.14 0.00 -0.11 0.00 0.00 54.58 54.93 1fgx n ASN 336 Cb 0.58 -1.37 0.60 0.00 1.24 0.00 0.00 39.78 40.83 1fgx n ASN 336 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fgx h ALA 337 N -2.04 1.02 0.15 5.20 0.00 -1.95 -0.84 119.26 120.80 1fgx h ALA 337 Ca -0.48 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.07 1fgx h ALA 337 Cb 1.29 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1fgx h ALA 337 CO 0.42 0.11 -1.38 0.28 0.00 0.00 0.00 179.25 178.68 1fgx h VAL 338 N 0.00 1.13 0.00 0.00 2.07 -1.97 -3.28 116.25 114.20 1fgx h VAL 338 Ca -0.00 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 64.97 1fgx h VAL 338 Cb 0.60 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1fgx h VAL 338 CO 0.01 0.75 -0.31 0.40 0.02 0.00 0.00 177.57 178.45 1fgx h ILE 339 N -0.18 1.02 -0.22 4.57 2.04 -1.92 -2.92 117.51 119.90 1fgx h ILE 339 Ca -0.28 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1fgx h ILE 339 Cb 1.86 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 1fgx h ILE 339 CO 0.13 0.30 0.01 0.61 0.00 0.00 0.00 178.15 179.20 1fgx n GLY 340 N -0.38 2.10 3.77 5.37 0.00 -0.33 -4.43 105.19 111.29 1fgx n GLY 340 Ca -0.02 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 1fgx n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fgx s LYS 341 N -1.65 3.98 -0.01 1.61 1.02 -1.11 -1.80 119.74 121.78 1fgx s LYS 341 Ca 0.21 1.69 -0.16 0.00 0.02 0.00 0.00 55.97 57.72 1fgx s LYS 341 Cb 0.16 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.98 1fgx s LYS 341 CO 0.06 -0.34 0.34 0.00 -0.92 0.00 0.00 175.35 174.49 1fgx s ARG 343 N -1.40 2.25 -0.05 0.00 0.52 0.25 -0.59 118.95 119.93 1fgx s ARG 343 Ca -0.13 -0.97 -0.08 0.00 -0.52 0.00 0.00 55.73 54.03 1fgx s ARG 343 Cb -0.04 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 33.00 1fgx s ARG 343 CO 0.04 0.52 0.23 1.41 0.02 0.00 0.00 175.30 177.52 1fgx s MET 344 N -2.25 3.57 -0.78 3.54 -2.45 -1.26 -0.90 119.30 118.77 1fgx s MET 344 Ca 0.23 -0.02 -0.26 0.00 -1.25 0.00 0.00 55.69 54.39 1fgx s MET 344 Cb -0.11 -3.16 -0.00 0.00 1.25 0.00 0.00 34.83 32.81 1fgx s MET 344 CO 0.15 0.72 1.65 0.42 1.05 0.00 0.00 175.02 179.01 1fgx s ILE 345 N -1.14 3.57 -0.21 10.11 1.01 -0.32 -4.94 121.20 129.28 1fgx s ILE 345 Ca 0.21 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 1fgx s ILE 345 Cb -0.13 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 1fgx s ILE 345 CO 0.10 -1.35 0.03 -0.13 0.00 0.00 0.00 174.94 173.59 1fgx s ARG 346 N 6.34 3.66 0.28 2.79 0.52 -1.26 -5.01 118.95 126.26 1fgx s ARG 346 Ca 0.55 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.99 1fgx s ARG 346 Cb -0.08 -3.16 -0.14 0.00 0.52 0.00 0.00 34.95 32.09 1fgx s ARG 346 CO 0.09 -0.02 1.08 -2.39 0.02 0.00 0.00 175.30 174.09 1fgx n HIS 347 N 4.37 1.43 0.00 -0.53 1.44 -1.26 -4.61 115.22 116.06 1fgx n HIS 347 Ca -0.17 0.67 0.00 0.00 -2.01 0.00 0.00 57.72 56.21 1fgx n HIS 347 Cb 0.52 -2.28 0.00 0.00 0.12 0.00 0.00 29.99 28.34 1fgx n HIS 347 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1fgx n SER 348 N 1.35 0.00 -4.26 4.39 3.41 -1.26 -4.19 113.62 113.05 1fgx n SER 348 Ca 0.10 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.35 1fgx n SER 348 Cb 0.31 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.13 1fgx n SER 348 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1fgx s ARG 349 N 0.00 2.81 -0.20 4.33 0.52 -1.26 -4.98 118.95 120.17 1fgx s ARG 349 Ca 0.00 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1fgx s ARG 349 Cb 0.00 -3.27 0.05 0.00 0.52 0.00 0.00 34.95 32.25 1fgx s ARG 349 CO 0.00 -0.51 -0.06 -0.51 0.02 0.00 0.00 175.30 174.24 1fgx s ASP 350 N 1.39 3.27 -0.08 0.23 1.01 -1.26 -5.00 116.67 116.24 1fgx s ASP 350 Ca -0.00 -0.88 -0.21 0.00 0.71 0.00 0.00 52.55 52.16 1fgx s ASP 350 Cb -0.18 -1.04 -0.30 0.00 1.01 0.00 0.00 42.92 42.41 1fgx s ASP 350 CO 0.00 -0.20 0.79 0.50 0.21 0.00 0.00 175.17 176.47 1fgx h LYS 351 N 8.04 0.24 -0.96 8.23 1.63 -1.98 -3.46 116.57 128.31 1fgx h LYS 351 Ca -0.23 -0.42 -0.06 0.00 -0.85 0.00 0.00 60.65 59.10 1fgx h LYS 351 Cb 1.10 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 1fgx h LYS 351 CO 0.42 1.20 0.36 1.63 -3.45 0.00 0.00 179.45 179.60 1fgx n LYS 352 N -4.15 0.00 -1.61 1.90 5.02 -1.26 -4.77 118.16 113.29 1fgx n LYS 352 Ca -0.16 0.00 -0.50 0.00 -2.02 0.00 0.00 58.31 55.63 1fgx n LYS 352 Cb 0.80 -0.19 -0.05 0.00 -0.02 0.00 0.00 35.03 35.56 1fgx n LYS 352 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fgx n ASN 353 N 1.02 2.01 -4.70 4.39 3.02 -1.26 -4.93 115.26 114.81 1fgx n ASN 353 Ca 0.11 1.12 -0.30 0.00 -0.03 0.00 0.00 54.58 55.47 1fgx n ASN 353 Cb 0.04 -1.26 0.14 0.00 -0.61 0.00 0.00 39.78 38.09 1fgx n ASN 353 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1fgx s GLU 354 N 0.41 1.18 0.46 3.52 2.02 -0.27 -4.98 118.70 121.04 1fgx s GLU 354 Ca 0.81 0.96 -0.25 0.00 0.02 0.00 0.00 54.97 56.51 1fgx s GLU 354 Cb -0.86 -1.79 -0.08 0.00 0.10 0.00 0.00 34.13 31.51 1fgx s GLU 354 CO 0.46 -2.34 1.39 -2.14 0.02 0.00 0.00 175.26 172.65 1fgx s PRO 355 N -4.85 3.62 -0.09 0.39 0.02 -1.26 -4.88 135.00 127.95 1fgx s PRO 355 Ca 0.64 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.69 1fgx s PRO 355 Cb -0.19 -2.59 -0.03 0.00 0.02 0.00 0.00 34.50 31.71 1fgx s PRO 355 CO 0.58 -0.84 1.28 -0.80 -0.33 0.00 0.00 177.00 176.89 1fgx s ASN 356 N -0.64 6.96 0.27 2.53 0.01 -1.26 -5.00 114.94 117.80 1fgx s ASN 356 Ca 0.62 1.83 -0.29 0.00 -0.71 0.00 0.00 52.86 54.31 1fgx s ASN 356 Cb -0.42 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.60 1fgx s ASN 356 CO 0.53 -0.69 0.97 -2.16 -1.51 0.00 0.00 177.10 174.23 1fgx s PRO 357 N 2.87 4.75 -0.10 -0.60 0.04 -1.26 -5.03 135.00 135.66 1fgx s PRO 357 Ca 0.57 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1fgx s PRO 357 Cb -0.25 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 1fgx s PRO 357 CO 0.20 0.40 -0.10 -0.65 0.04 0.00 0.00 177.00 176.89 1fgx s GLN 358 N -1.44 3.12 0.20 4.56 -0.21 -1.26 -4.88 119.66 119.75 1fgx s GLN 358 Ca 0.44 -0.62 -0.31 0.00 0.02 0.00 0.00 55.36 54.88 1fgx s GLN 358 Cb -0.25 -2.63 -0.16 0.00 1.00 0.00 0.00 33.01 30.98 1fgx s GLN 358 CO 0.31 0.40 1.03 -2.13 -2.12 0.00 0.00 175.29 172.79 1fgx n ARG 359 N 2.99 0.99 -3.09 2.91 0.63 -1.26 -4.95 116.66 114.88 1fgx n ARG 359 Ca -0.18 0.35 -0.39 0.00 -0.92 0.00 0.00 57.85 56.71 1fgx n ARG 359 Cb 0.53 -1.75 -0.05 0.00 0.45 0.00 0.00 32.46 31.64 1fgx n ARG 359 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1fgx s PHE 360 N -0.51 3.62 -0.90 -0.14 0.40 -1.26 -5.00 117.98 114.19 1fgx s PHE 360 Ca 0.69 1.24 -0.21 0.00 -0.60 0.00 0.00 56.93 58.05 1fgx s PHE 360 Cb -0.85 -2.75 0.09 0.00 0.51 0.00 0.00 43.02 40.03 1fgx s PHE 360 CO 0.55 0.18 1.20 0.34 0.70 0.00 0.00 175.22 178.19 1fgx s ASP 361 N 0.46 6.50 -0.11 1.36 2.15 -1.26 -4.69 116.67 121.07 1fgx s ASP 361 Ca 0.35 -1.63 0.16 0.00 0.43 0.00 0.00 52.55 51.87 1fgx s ASP 361 Cb -0.18 -2.46 0.37 0.00 -0.30 0.00 0.00 42.92 40.35 1fgx s ASP 361 CO 0.18 -1.29 1.17 0.54 -0.17 0.00 0.00 175.17 175.60 1fgx n ARG 362 N 7.55 0.85 -0.27 4.34 5.12 -1.26 -4.88 116.66 128.11 1fgx n ARG 362 Ca 0.21 -2.55 -0.06 0.00 -1.93 0.00 0.00 57.85 53.52 1fgx n ARG 362 Cb 0.49 -0.93 0.06 0.00 -1.16 0.00 0.00 32.46 30.91 1fgx n ARG 362 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 1fgx h ILE 363 N 3.54 1.24 0.01 0.55 6.09 -1.96 0.18 117.51 127.17 1fgx h ILE 363 Ca -0.08 -0.67 -0.00 0.00 -1.37 0.00 0.00 64.86 62.73 1fgx h ILE 363 Cb 1.35 0.32 0.00 0.00 0.47 0.00 0.00 36.82 38.97 1fgx h ILE 363 CO 0.03 0.28 -0.01 0.00 -3.07 0.00 0.00 178.15 175.39 1fgx h ALA 364 N 1.17 -0.02 -0.80 0.18 0.00 -2.01 -2.61 119.26 115.18 1fgx h ALA 364 Ca 0.25 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.24 1fgx h ALA 364 Cb 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1fgx h ALA 364 CO -0.03 -0.46 0.39 1.25 0.00 0.00 0.00 179.25 180.40 1fgx h HIS 365 N -0.11 0.69 -0.32 0.00 -0.00 -1.82 -1.89 115.15 111.70 1fgx h HIS 365 Ca -0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1fgx h HIS 365 Cb 0.11 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 1fgx h HIS 365 CO -0.05 0.19 0.14 1.15 -0.00 0.00 0.00 177.93 179.36 1fgx h THR 366 N 0.60 1.17 -0.93 6.26 2.02 -0.47 -1.78 112.91 119.78 1fgx h THR 366 Ca 0.42 -0.50 0.13 0.00 0.77 0.00 0.00 66.41 67.23 1fgx h THR 366 Cb 0.55 0.91 -0.09 0.00 -1.74 0.00 0.00 68.15 67.78 1fgx h THR 366 CO -0.34 0.18 0.55 0.50 0.37 0.00 0.00 175.52 176.78 1fgx h LYS 367 N 0.38 0.82 -0.00 6.66 3.64 -0.98 0.65 116.57 127.74 1fgx h LYS 367 Ca 0.11 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.20 1fgx h LYS 367 Cb 0.15 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1fgx h LYS 367 CO -0.01 0.54 -0.96 0.93 -2.27 0.00 0.00 179.45 177.68 1fgx h GLU 368 N 0.85 0.49 0.00 1.90 5.08 -1.20 -3.39 114.58 118.31 1fgx h GLU 368 Ca 0.48 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1fgx h GLU 368 Cb 0.54 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1fgx h GLU 368 CO -0.29 1.17 -1.03 0.25 -1.00 0.00 0.00 179.01 178.11 1fgx n THR 369 N -3.78 0.01 -0.07 1.13 -2.24 -0.69 -4.65 114.28 103.98 1fgx n THR 369 Ca -0.08 -0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1fgx n THR 369 Cb 0.84 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 1fgx n THR 369 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1fgx h MET 370 N 0.00 -0.28 0.00 -0.78 -1.53 -1.07 -1.12 114.93 110.15 1fgx h MET 370 Ca 0.00 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 1fgx h MET 370 Cb 0.54 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.66 1fgx h MET 370 CO 0.00 -0.19 0.00 -0.07 0.14 0.00 0.00 176.91 176.79 1fgx h LEU 371 N -0.29 0.00 0.00 3.39 3.38 -1.85 -3.26 115.31 116.68 1fgx h LEU 371 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fgx h LEU 371 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1fgx h LEU 371 CO -0.46 0.00 -0.94 -1.54 0.09 0.00 0.00 178.44 175.60 1fgx n SER 372 N -3.08 0.97 -4.03 -0.43 3.41 -0.91 -4.87 113.62 104.67 1fgx n SER 372 Ca -0.00 -0.59 -0.32 0.00 -0.26 0.00 0.00 58.87 57.71 1fgx n SER 372 Cb 0.25 1.19 -0.15 0.00 -0.26 0.00 0.00 64.21 65.24 1fgx n SER 372 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fgx s ASP 373 N -2.68 4.42 0.00 4.04 2.15 -0.47 -4.62 116.67 119.51 1fgx s ASP 373 Ca 0.02 -1.52 0.00 0.00 0.43 0.00 0.00 52.55 51.48 1fgx s ASP 373 Cb 0.10 -1.50 0.00 0.00 -0.30 0.00 0.00 42.92 41.22 1fgx s ASP 373 CO 0.57 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.94 1fgx n GLY 374 N 4.44 -0.62 0.36 2.66 0.00 -1.26 -4.43 105.19 106.33 1fgx n GLY 374 Ca -0.10 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.55 1fgx n GLY 374 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fgx h LEU 375 N 0.00 1.01 -0.02 0.99 5.85 -0.86 -2.06 115.31 120.22 1fgx h LEU 375 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1fgx h LEU 375 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1fgx h LEU 375 CO 0.00 0.66 0.00 -0.46 -0.34 0.00 0.00 178.44 178.30 1fgx n ASN 376 N -4.51 0.05 -0.01 1.25 0.23 -1.26 -2.77 115.26 108.24 1fgx n ASN 376 Ca 0.14 0.51 0.02 0.00 -0.53 0.00 0.00 54.58 54.72 1fgx n ASN 376 Cb 0.16 -0.52 0.03 0.00 -2.08 0.00 0.00 39.78 37.36 1fgx n ASN 376 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1fgx n SER 377 N -1.55 2.07 -4.65 0.53 3.41 -0.91 -5.01 113.62 107.50 1fgx n SER 377 Ca 0.05 -2.21 -0.43 0.00 -0.26 0.00 0.00 58.87 56.02 1fgx n SER 377 Cb 0.25 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1fgx n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fgx s LEU 378 N -1.37 4.12 -0.04 1.04 2.96 -0.82 -4.84 118.68 119.72 1fgx s LEU 378 Ca 0.06 1.78 0.03 0.00 -0.22 0.00 0.00 54.13 55.78 1fgx s LEU 378 Cb 0.06 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1fgx s LEU 378 CO 0.01 -0.97 -0.12 0.42 -1.32 0.00 0.00 176.35 174.37 1fgx s THR 379 N 4.18 1.05 0.16 3.68 -4.23 -1.26 -5.08 115.64 114.14 1fgx s THR 379 Ca 0.64 -0.48 -0.25 0.00 -1.18 0.00 0.00 61.69 60.43 1fgx s THR 379 Cb -0.25 -0.93 0.06 0.00 1.34 0.00 0.00 72.50 72.72 1fgx s THR 379 CO 0.23 0.32 0.92 -0.72 -0.54 0.00 0.00 174.62 174.83 1fgx s TYR 380 N 0.30 -0.15 -0.14 3.99 -0.85 -1.26 -4.85 117.35 114.38 1fgx s TYR 380 Ca -0.07 -0.16 -0.00 0.00 -0.52 0.00 0.00 57.07 56.32 1fgx s TYR 380 Cb -0.11 0.64 0.03 0.00 0.38 0.00 0.00 41.96 42.90 1fgx s TYR 380 CO 0.02 -0.87 -0.08 -1.64 -1.52 0.00 0.00 175.55 171.45 1fgx s MET 381 N -3.37 1.66 -0.29 -3.49 -1.94 -0.84 -5.00 119.30 106.03 1fgx s MET 381 Ca 0.12 -0.41 -0.29 0.00 -1.71 0.00 0.00 55.69 53.39 1fgx s MET 381 Cb -0.02 -1.84 -0.01 0.00 2.01 0.00 0.00 34.83 34.96 1fgx s MET 381 CO 0.02 -0.32 1.54 0.08 -0.01 0.00 0.00 175.02 176.33 1fgx s VAL 382 N 1.63 3.80 0.01 -6.03 1.01 -1.26 -1.39 120.40 118.16 1fgx s VAL 382 Ca 0.03 0.87 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1fgx s VAL 382 Cb -0.14 -3.89 -0.35 0.00 0.00 0.00 0.00 36.38 32.00 1fgx s VAL 382 CO -0.08 -0.45 0.96 -0.07 0.00 0.00 0.00 175.10 175.46 1fgx h LEU 383 N 11.94 0.76 -7.11 3.92 3.38 -1.14 -3.48 115.31 123.57 1fgx h LEU 383 Ca -0.31 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 56.66 1fgx h LEU 383 Cb 1.13 -0.25 -0.19 0.00 0.09 0.00 0.00 40.66 41.44 1fgx h LEU 383 CO 1.03 1.64 0.09 -0.70 0.09 0.00 0.00 178.44 180.59 1fgx s GLU 384 N -2.56 0.97 -0.10 1.13 2.12 -0.93 -5.00 118.70 114.33 1fgx s GLU 384 Ca -0.10 0.17 -0.00 0.00 0.36 0.00 0.00 54.97 55.39 1fgx s GLU 384 Cb 0.03 0.45 0.02 0.00 0.26 0.00 0.00 34.13 34.90 1fgx s GLU 384 CO 0.92 -0.30 -0.06 0.08 -0.54 0.00 0.00 175.26 175.36 1fgx s VAL 385 N -1.20 0.86 -0.10 3.70 1.01 -1.26 -1.22 120.40 122.20 1fgx s VAL 385 Ca -0.11 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1fgx s VAL 385 Cb -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1fgx s VAL 385 CO 0.09 0.34 -0.22 -1.10 0.00 0.00 0.00 175.10 174.21 1fgx s GLN 386 N 1.68 2.78 -0.56 2.72 -0.21 -0.76 -4.98 119.66 120.33 1fgx s GLN 386 Ca 0.03 -0.79 -0.16 0.00 0.02 0.00 0.00 55.36 54.47 1fgx s GLN 386 Cb -0.13 -2.13 0.14 0.00 1.00 0.00 0.00 33.01 31.89 1fgx s GLN 386 CO -0.07 0.14 0.51 1.03 -2.12 0.00 0.00 175.29 174.78 1fgx s ARG 387 N 0.44 3.01 0.56 2.91 1.81 -1.26 -0.79 118.95 125.63 1fgx s ARG 387 Ca -0.17 -1.77 -0.04 0.00 -1.72 0.00 0.00 55.73 52.04 1fgx s ARG 387 Cb -0.17 -4.29 0.01 0.00 -0.45 0.00 0.00 34.95 30.05 1fgx s ARG 387 CO 0.07 -1.32 0.84 0.71 -0.68 0.00 0.00 175.30 174.92 1fgx s TYR 388 N 1.49 3.18 0.17 -0.53 1.51 -0.48 -4.59 117.35 118.11 1fgx s TYR 388 Ca 0.04 0.46 -0.18 0.00 -1.01 0.00 0.00 57.07 56.38 1fgx s TYR 388 Cb -0.28 -2.66 0.10 0.00 -0.11 0.00 0.00 41.96 39.01 1fgx s TYR 388 CO 0.02 -0.75 1.65 -1.35 -1.11 0.00 0.00 175.55 174.01 1fgx h PRO 389 N -0.03 -0.07 0.00 -1.71 0.11 -1.94 0.59 132.00 128.96 1fgx h PRO 389 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fgx h PRO 389 Cb 1.26 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1fgx h PRO 389 CO 0.59 -0.04 -0.86 1.28 -0.21 0.00 0.00 178.00 178.75 1fgx n LEU 390 N -5.35 0.73 -3.85 2.35 4.77 -1.26 -2.59 117.00 111.81 1fgx n LEU 390 Ca 0.02 -0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 55.70 1fgx n LEU 390 Cb 0.26 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1fgx n LEU 390 CO 0.13 0.16 0.49 -0.72 -1.33 0.00 0.00 177.39 176.13 1fgx s TYR 391 N -3.05 -0.19 -0.14 -1.77 -0.85 -1.22 -3.50 117.35 106.64 1fgx s TYR 391 Ca 0.08 -0.26 -0.03 0.00 -0.52 0.00 0.00 57.07 56.34 1fgx s TYR 391 Cb 0.16 0.70 -0.03 0.00 0.38 0.00 0.00 41.96 43.17 1fgx s TYR 391 CO 0.80 -1.20 -0.03 0.99 -1.52 0.00 0.00 175.55 174.60 1fgx s THR 392 N -3.86 4.00 -0.31 -3.49 2.01 -0.65 -1.38 115.64 111.96 1fgx s THR 392 Ca 0.11 -0.33 -0.00 0.00 0.31 0.00 0.00 61.69 61.78 1fgx s THR 392 Cb -0.06 -2.74 0.07 0.00 0.01 0.00 0.00 72.50 69.79 1fgx s THR 392 CO 0.06 0.52 0.01 -0.75 -0.69 0.00 0.00 174.62 173.77 1fgx s LYS 393 N 0.08 2.21 -0.43 4.92 2.20 0.03 -0.18 119.74 128.58 1fgx s LYS 393 Ca 0.00 -1.44 -0.15 0.00 -0.36 0.00 0.00 55.97 54.02 1fgx s LYS 393 Cb -0.13 -3.18 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1fgx s LYS 393 CO 0.02 -0.71 0.33 0.42 -0.36 0.00 0.00 175.35 175.05 1fgx s ILE 394 N 1.16 5.22 -0.26 5.43 1.01 -0.38 -1.84 121.20 131.55 1fgx s ILE 394 Ca -0.02 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 1fgx s ILE 394 Cb -0.20 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1fgx s ILE 394 CO -0.03 -0.41 0.62 -0.89 0.00 0.00 0.00 174.94 174.23 1fgx s THR 395 N 1.66 4.99 0.23 2.92 2.01 -0.35 -1.10 115.64 126.00 1fgx s THR 395 Ca 0.05 1.09 0.11 0.00 0.31 0.00 0.00 61.69 63.25 1fgx s THR 395 Cb -0.21 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 1fgx s THR 395 CO 0.09 0.03 -0.20 0.68 -0.69 0.00 0.00 174.62 174.53 1fgx s VAL 396 N 2.49 2.23 -0.32 3.82 -7.23 -0.81 -0.53 120.40 120.05 1fgx s VAL 396 Ca 0.26 -2.22 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1fgx s VAL 396 Cb -0.15 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.69 1fgx s VAL 396 CO 0.09 -0.36 0.03 -0.62 -0.31 0.00 0.00 175.10 173.93 1fgx s ASP 397 N -3.17 4.92 0.00 4.85 3.68 -0.49 -1.92 116.67 124.54 1fgx s ASP 397 Ca 0.25 -1.44 0.21 0.00 2.13 0.00 0.00 52.55 53.70 1fgx s ASP 397 Cb -0.05 -1.72 0.09 0.00 -1.45 0.00 0.00 42.92 39.79 1fgx s ASP 397 CO 0.11 -0.31 1.10 2.30 0.13 0.00 0.00 175.17 178.50 1fgx n ILE 398 N 4.59 0.00 0.00 4.11 -5.35 -1.26 -1.98 119.36 119.48 1fgx n ILE 398 Ca -0.11 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1fgx n ILE 398 Cb 0.43 1.35 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 1fgx n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fgx n GLY 399 N 1.25 -0.32 3.10 3.28 0.00 -1.26 -4.92 105.19 106.32 1fgx n GLY 399 Ca 0.11 -2.22 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 1fgx n GLY 399 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fgx s THR 400 N 0.00 0.21 0.44 2.61 -1.32 -1.26 -4.90 115.64 111.42 1fgx s THR 400 Ca 0.00 -1.83 -0.24 0.00 -1.21 0.00 0.00 61.69 58.42 1fgx s THR 400 Cb 0.00 -1.60 -0.08 0.00 -1.51 0.00 0.00 72.50 69.31 1fgx s THR 400 CO 0.00 -0.92 1.16 -2.84 -2.21 0.00 0.00 174.62 169.81 1fgx s PRO 401 N -3.94 3.87 0.00 7.08 0.02 -1.26 -5.14 135.00 135.63 1fgx s PRO 401 Ca 0.10 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.89 1fgx s PRO 401 Cb 0.08 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1fgx s PRO 401 CO -0.08 -0.46 0.00 -1.13 -0.33 0.00 0.00 177.00 175.00