#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xh5 s VAL 147 N 0.00 0.68 0.18 3.15 1.01 -1.26 -5.16 120.40 119.00 2xh5 s VAL 147 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.30 2xh5 s VAL 147 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2xh5 s VAL 147 CO 0.00 -0.08 -0.14 0.42 0.00 0.00 0.00 175.10 175.31 2xh5 s THR 148 N -0.76 1.55 0.47 3.92 -4.23 -1.26 -4.87 115.64 110.46 2xh5 s THR 148 Ca -0.02 -2.09 0.19 0.00 -1.18 0.00 0.00 61.69 58.59 2xh5 s THR 148 Cb -0.06 -1.91 0.36 0.00 1.34 0.00 0.00 72.50 72.22 2xh5 s THR 148 CO 0.00 -0.59 1.97 -0.03 -0.54 0.00 0.00 174.62 175.44 2xh5 h MET 149 N 2.79 0.24 -0.54 3.99 4.05 -1.98 -1.94 114.93 121.54 2xh5 h MET 149 Ca -0.38 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2xh5 h MET 149 Cb 1.21 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2xh5 h MET 149 CO 0.60 0.16 0.00 0.09 0.23 0.00 0.00 176.91 177.99 2xh5 n ASN 150 N -4.44 2.26 -0.33 1.39 5.03 -1.26 -3.27 115.26 114.63 2xh5 n ASN 150 Ca 0.11 -2.18 0.11 0.00 0.87 0.00 0.00 54.58 53.50 2xh5 n ASN 150 Cb 0.50 -0.38 0.51 0.00 -1.02 0.00 0.00 39.78 39.39 2xh5 n ASN 150 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2xh5 n ASP 151 N 0.34 1.02 -4.13 6.41 8.00 -0.73 -4.93 116.55 122.53 2xh5 n ASP 151 Ca 0.11 -1.52 -0.21 0.00 0.71 0.00 0.00 54.79 53.88 2xh5 n ASP 151 Cb 0.44 -0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.35 2xh5 n ASP 151 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2xh5 s PHE 152 N -1.91 1.23 -0.17 1.24 0.08 -1.20 -0.98 117.98 116.28 2xh5 s PHE 152 Ca 0.34 -0.30 -0.13 0.00 0.12 0.00 0.00 56.93 56.96 2xh5 s PHE 152 Cb 0.17 -0.76 -0.05 0.00 -0.57 0.00 0.00 43.02 41.82 2xh5 s PHE 152 CO 0.27 0.01 0.27 -0.51 -0.10 0.00 0.00 175.22 175.17 2xh5 s ASP 153 N -0.78 6.41 -0.55 1.36 1.01 -0.55 -4.93 116.67 118.64 2xh5 s ASP 153 Ca 0.03 0.47 -0.17 0.00 0.71 0.00 0.00 52.55 53.59 2xh5 s ASP 153 Cb -0.07 -2.17 0.10 0.00 1.01 0.00 0.00 42.92 41.79 2xh5 s ASP 153 CO 0.00 0.11 0.58 -0.31 0.21 0.00 0.00 175.17 175.76 2xh5 s TYR 154 N 0.46 3.12 -0.19 4.23 1.51 -1.26 -1.85 117.35 123.37 2xh5 s TYR 154 Ca 0.15 -1.00 -0.15 0.00 -1.01 0.00 0.00 57.07 55.07 2xh5 s TYR 154 Cb -0.13 -3.75 -0.08 0.00 -0.11 0.00 0.00 41.96 37.89 2xh5 s TYR 154 CO 0.03 -1.10 -0.22 1.28 -1.11 0.00 0.00 175.55 174.43 2xh5 n LEU 155 N 5.80 1.89 -3.95 -1.29 4.77 -0.86 -4.97 117.00 118.39 2xh5 n LEU 155 Ca -0.11 0.43 -0.10 0.00 -0.03 0.00 0.00 56.01 56.21 2xh5 n LEU 155 Cb 0.42 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 2xh5 n LEU 155 CO 0.55 -0.09 -0.29 -0.54 -1.33 0.00 0.00 177.39 175.69 2xh5 s LYS 156 N -2.56 0.41 -0.25 3.23 1.02 -1.14 -4.99 119.74 115.45 2xh5 s LYS 156 Ca -0.27 -0.60 -0.18 0.00 0.02 0.00 0.00 55.97 54.94 2xh5 s LYS 156 Cb 0.06 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.50 2xh5 s LYS 156 CO 0.40 -0.08 0.52 -1.17 -0.92 0.00 0.00 175.35 174.10 2xh5 s LEU 157 N -1.59 4.06 -0.21 3.17 2.96 -1.26 0.02 118.68 125.83 2xh5 s LEU 157 Ca -0.13 0.55 0.16 0.00 -0.22 0.00 0.00 54.13 54.49 2xh5 s LEU 157 Cb -0.07 -2.68 -0.24 0.00 0.50 0.00 0.00 46.19 43.69 2xh5 s LEU 157 CO -0.01 -0.28 0.03 0.18 -1.32 0.00 0.00 176.35 174.95 2xh5 n LEU 158 N 5.47 0.38 -3.56 -0.68 4.77 0.12 -3.01 117.00 120.48 2xh5 n LEU 158 Ca -0.04 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 2xh5 n LEU 158 Cb 0.50 0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 2xh5 n LEU 158 CO 0.41 0.56 0.28 -0.83 -1.33 0.00 0.00 177.39 176.48 2xh5 s GLY 159 N -5.62 -0.39 -0.25 -0.72 0.00 -0.74 -4.84 107.32 94.76 2xh5 s GLY 159 Ca -0.13 0.14 -0.19 0.00 0.00 0.00 0.00 44.72 44.54 2xh5 s GLY 159 CO 0.80 -0.10 0.65 1.25 0.00 0.00 0.00 173.10 175.70 2xh5 s LYS 160 N -3.79 0.72 0.07 2.90 2.20 -1.26 0.03 119.74 120.60 2xh5 s LYS 160 Ca 0.03 1.02 -0.03 0.00 -0.36 0.00 0.00 55.97 56.64 2xh5 s LYS 160 Cb 0.00 0.25 0.01 0.00 -1.51 0.00 0.00 37.83 36.59 2xh5 s LYS 160 CO -0.11 -0.12 0.15 0.41 -0.36 0.00 0.00 175.35 175.33 2xh5 n GLY 161 N 3.45 1.70 0.36 5.54 0.00 0.80 -4.99 105.19 112.06 2xh5 n GLY 161 Ca -0.17 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 2xh5 n GLY 161 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2xh5 h THR 162 N 1.18 0.00 0.00 2.61 2.02 -2.02 -2.53 112.91 114.17 2xh5 h THR 162 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2xh5 h THR 162 Cb 0.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2xh5 h THR 162 CO 0.08 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.46 2xh5 n PHE 163 N -4.93 0.00 -0.68 3.16 0.99 -1.26 -4.90 117.46 109.84 2xh5 n PHE 163 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2xh5 n PHE 163 Cb 0.24 -0.50 0.00 0.00 -1.00 0.00 0.00 39.48 38.22 2xh5 n PHE 163 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2xh5 n GLY 164 N 0.63 0.06 3.35 1.37 0.00 -0.96 -2.26 105.19 107.39 2xh5 n GLY 164 Ca 0.05 -1.22 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 2xh5 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xh5 s LYS 165 N -2.00 1.34 -0.11 1.61 1.02 -0.26 -0.14 119.74 121.20 2xh5 s LYS 165 Ca 0.00 -1.61 0.02 0.00 0.02 0.00 0.00 55.97 54.40 2xh5 s LYS 165 Cb 0.00 -1.10 0.01 0.00 -0.52 0.00 0.00 37.83 36.23 2xh5 s LYS 165 CO 0.00 0.16 -0.17 0.08 -0.92 0.00 0.00 175.35 174.50 2xh5 s VAL 166 N -3.00 1.60 -0.08 3.17 1.01 0.10 -0.93 120.40 122.27 2xh5 s VAL 166 Ca 0.23 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2xh5 s VAL 166 Cb -0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 2xh5 s VAL 166 CO 0.07 0.46 -0.24 -0.63 0.00 0.00 0.00 175.10 174.76 2xh5 s ILE 167 N 0.91 2.03 0.20 2.22 1.01 0.19 0.12 121.20 127.88 2xh5 s ILE 167 Ca -0.08 -1.03 -0.32 0.00 0.00 0.00 0.00 60.65 59.22 2xh5 s ILE 167 Cb -0.15 -1.74 -0.12 0.00 0.01 0.00 0.00 42.46 40.45 2xh5 s ILE 167 CO -0.01 0.56 1.69 -0.11 0.00 0.00 0.00 174.94 177.07 2xh5 n LEU 168 N 3.28 3.84 -4.18 2.97 7.94 0.10 -0.06 117.00 130.89 2xh5 n LEU 168 Ca -0.18 1.07 -0.11 0.00 -1.11 0.00 0.00 56.01 55.68 2xh5 n LEU 168 Cb 0.53 -1.55 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 2xh5 n LEU 168 CO 0.27 0.09 -0.34 0.68 -1.11 0.00 0.00 177.39 176.98 2xh5 s VAL 169 N 1.05 0.48 -0.19 1.96 -7.23 0.67 -2.04 120.40 115.10 2xh5 s VAL 169 Ca 0.75 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 59.00 2xh5 s VAL 169 Cb -0.54 -1.94 0.04 0.00 0.56 0.00 0.00 36.38 34.50 2xh5 s VAL 169 CO 0.34 -0.62 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.80 2xh5 s ARG 170 N -3.93 2.07 0.01 4.82 3.52 -0.77 -0.64 118.95 124.02 2xh5 s ARG 170 Ca 0.19 -0.81 -0.33 0.00 -0.13 0.00 0.00 55.73 54.66 2xh5 s ARG 170 Cb 0.06 -2.38 -0.11 0.00 -1.56 0.00 0.00 34.95 30.96 2xh5 s ARG 170 CO -0.00 -0.40 1.84 -1.91 -0.81 0.00 0.00 175.30 174.02 2xh5 n GLU 171 N 4.69 2.39 -0.10 5.12 2.13 -1.06 -1.48 120.64 132.33 2xh5 n GLU 171 Ca -0.15 0.87 -0.12 0.00 0.66 0.00 0.00 57.16 58.42 2xh5 n GLU 171 Cb 0.47 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 29.45 2xh5 n GLU 171 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2xh5 h LYS 172 N 8.83 0.88 0.00 5.31 1.57 -1.41 -1.54 116.57 130.20 2xh5 h LYS 172 Ca -0.48 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 57.85 2xh5 h LYS 172 Cb 1.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2xh5 h LYS 172 CO 0.94 1.10 0.00 0.00 -0.57 0.00 0.00 179.45 180.92 2xh5 n ALA 173 N -2.54 1.81 0.00 3.86 0.00 -1.26 -4.13 120.51 118.26 2xh5 n ALA 173 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2xh5 n ALA 173 Cb 0.53 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2xh5 n ALA 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2xh5 n THR 174 N -1.90 0.00 0.00 0.00 -2.24 -1.17 -5.05 114.28 103.93 2xh5 n THR 174 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2xh5 n THR 174 Cb 0.24 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2xh5 n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xh5 n GLY 175 N 1.44 2.00 3.73 3.38 0.00 -0.59 -5.04 105.19 110.10 2xh5 n GLY 175 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2xh5 n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xh5 s ARG 176 N -0.65 4.61 0.02 1.61 0.52 -1.26 -4.80 118.95 119.00 2xh5 s ARG 176 Ca 0.00 1.31 -0.15 0.00 -0.52 0.00 0.00 55.73 56.37 2xh5 s ARG 176 Cb 0.00 -3.39 -0.06 0.00 0.52 0.00 0.00 34.95 32.02 2xh5 s ARG 176 CO 0.00 0.18 0.44 0.71 0.02 0.00 0.00 175.30 176.65 2xh5 s TYR 177 N 0.19 3.74 0.18 -0.53 1.51 -1.26 -2.56 117.35 118.61 2xh5 s TYR 177 Ca 0.45 1.04 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 2xh5 s TYR 177 Cb -0.22 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 2xh5 s TYR 177 CO 0.27 0.63 0.06 0.71 -1.11 0.00 0.00 175.55 176.11 2xh5 s TYR 178 N -1.11 1.12 -0.19 2.71 1.51 0.18 -4.39 117.35 117.18 2xh5 s TYR 178 Ca 0.25 -1.21 -0.10 0.00 -1.01 0.00 0.00 57.07 55.01 2xh5 s TYR 178 Cb -0.17 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.02 2xh5 s TYR 178 CO 0.15 -0.44 0.13 0.00 -1.11 0.00 0.00 175.55 174.27 2xh5 s ALA 179 N -3.93 3.70 -0.17 3.71 0.00 -0.43 -0.24 121.76 124.40 2xh5 s ALA 179 Ca 0.29 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.54 2xh5 s ALA 179 Cb 0.07 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 2xh5 s ALA 179 CO 0.06 0.20 -0.07 1.41 0.00 0.00 0.00 175.76 177.37 2xh5 s MET 180 N 0.24 3.49 -0.31 0.00 1.75 0.91 -1.85 119.30 123.52 2xh5 s MET 180 Ca 0.09 -0.60 -0.15 0.00 -1.25 0.00 0.00 55.69 53.77 2xh5 s MET 180 Cb -0.11 -2.87 -0.02 0.00 2.84 0.00 0.00 34.83 34.67 2xh5 s MET 180 CO -0.01 0.08 0.37 0.21 -0.65 0.00 0.00 175.02 175.02 2xh5 s LYS 181 N 0.75 3.75 -0.18 4.11 2.20 -0.01 -0.64 119.74 129.72 2xh5 s LYS 181 Ca -0.03 -0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.34 2xh5 s LYS 181 Cb -0.15 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 2xh5 s LYS 181 CO 0.02 -0.43 -0.14 0.42 -0.36 0.00 0.00 175.35 174.86 2xh5 s ILE 182 N 2.05 2.71 -0.02 5.43 1.01 -0.11 -1.42 121.20 130.86 2xh5 s ILE 182 Ca 0.13 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2xh5 s ILE 182 Cb -0.16 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2xh5 s ILE 182 CO 0.11 0.50 -0.14 -0.76 0.00 0.00 0.00 174.94 174.65 2xh5 s LEU 183 N 1.07 1.98 -0.18 2.97 1.43 -0.38 -1.10 118.68 124.46 2xh5 s LEU 183 Ca -0.00 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 2xh5 s LEU 183 Cb -0.15 -0.74 -0.00 0.00 0.03 0.00 0.00 46.19 45.33 2xh5 s LEU 183 CO -0.04 0.16 1.10 -0.13 0.23 0.00 0.00 176.35 177.67 2xh5 s ARG 184 N -0.20 4.28 0.43 1.70 0.52 -0.96 -0.59 118.95 124.12 2xh5 s ARG 184 Ca 0.03 1.46 0.09 0.00 -0.52 0.00 0.00 55.73 56.79 2xh5 s ARG 184 Cb -0.07 -3.65 0.92 0.00 0.52 0.00 0.00 34.95 32.67 2xh5 s ARG 184 CO -0.00 -0.60 2.06 0.87 0.02 0.00 0.00 175.30 177.65 2xh5 h LYS 185 N 7.60 0.42 -0.01 3.54 1.57 -1.17 -1.89 116.57 126.62 2xh5 h LYS 185 Ca -0.24 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 2xh5 h LYS 185 Cb 1.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2xh5 h LYS 185 CO 0.95 0.30 -0.71 1.49 -0.57 0.00 0.00 179.45 180.92 2xh5 h GLU 186 N 0.43 0.09 0.17 3.15 4.57 -1.93 -1.65 114.58 119.42 2xh5 h GLU 186 Ca 0.11 -0.08 -0.28 0.00 -1.18 0.00 0.00 59.36 57.93 2xh5 h GLU 186 Cb -0.00 0.02 0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2xh5 h GLU 186 CO -0.02 0.76 -1.22 0.28 -1.18 0.00 0.00 179.01 177.63 2xh5 h VAL 187 N 0.06 1.34 -0.40 0.32 2.07 -1.85 -2.15 116.25 115.64 2xh5 h VAL 187 Ca -0.01 -2.55 0.08 0.00 0.82 0.00 0.00 66.70 65.03 2xh5 h VAL 187 Cb 1.26 2.94 -0.07 0.00 -1.52 0.00 0.00 31.29 33.89 2xh5 h VAL 187 CO 0.10 0.76 -0.06 0.40 0.02 0.00 0.00 177.57 178.78 2xh5 h ILE 188 N 0.07 0.63 -0.19 4.57 2.04 -1.35 -2.12 117.51 121.16 2xh5 h ILE 188 Ca -0.20 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 2xh5 h ILE 188 Cb 1.93 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2xh5 h ILE 188 CO 0.23 0.01 -0.46 0.40 0.00 0.00 0.00 178.15 178.33 2xh5 h ILE 189 N 0.03 1.31 -0.09 -0.67 2.04 -1.35 -2.19 117.51 116.60 2xh5 h ILE 189 Ca 0.19 -1.65 -0.12 0.00 1.00 0.00 0.00 64.86 64.28 2xh5 h ILE 189 Cb 0.29 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2xh5 h ILE 189 CO -0.38 0.51 -0.50 0.00 0.00 0.00 0.00 178.15 177.78 2xh5 h ALA 190 N 1.11 0.99 -0.77 1.87 0.00 -1.17 -3.15 119.26 118.14 2xh5 h ALA 190 Ca 0.03 -0.47 -0.43 0.00 0.00 0.00 0.00 54.91 54.03 2xh5 h ALA 190 Cb 0.95 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.41 2xh5 h ALA 190 CO 0.08 0.66 0.35 1.63 0.00 0.00 0.00 179.25 181.97 2xh5 n LYS 191 N -3.95 2.26 -3.47 0.00 5.02 -0.81 -4.97 118.16 112.23 2xh5 n LYS 191 Ca -0.02 -3.19 -0.23 0.00 -2.02 0.00 0.00 58.31 52.85 2xh5 n LYS 191 Cb 0.54 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 2xh5 n LYS 191 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2xh5 n ASP 192 N -1.08 -2.72 -1.93 4.39 -0.08 -1.17 -4.84 116.55 109.12 2xh5 n ASP 192 Ca 0.51 -0.42 -0.20 0.00 -1.51 0.00 0.00 54.79 53.17 2xh5 n ASP 192 Cb 1.26 -2.31 0.16 0.00 2.34 0.00 0.00 41.12 42.57 2xh5 n ASP 192 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2xh5 n GLU 193 N -3.56 2.26 -0.06 -0.67 -0.58 -0.83 -4.65 120.64 112.55 2xh5 n GLU 193 Ca 0.02 -3.16 -0.11 0.00 -0.42 0.00 0.00 57.16 53.49 2xh5 n GLU 193 Cb 0.51 -2.10 -0.10 0.00 -0.57 0.00 0.00 31.44 29.19 2xh5 n GLU 193 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2xh5 h VAL 194 N 1.06 1.34 -0.88 2.62 2.07 -1.89 -3.06 116.25 117.51 2xh5 h VAL 194 Ca 0.50 -1.97 0.14 0.00 0.82 0.00 0.00 66.70 66.19 2xh5 h VAL 194 Cb 2.14 2.51 -0.09 0.00 -1.52 0.00 0.00 31.29 34.33 2xh5 h VAL 194 CO 0.96 0.45 0.48 0.00 0.02 0.00 0.00 177.57 179.48 2xh5 h ALA 195 N -0.24 1.33 0.32 1.67 0.00 -1.96 -1.05 119.26 119.34 2xh5 h ALA 195 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2xh5 h ALA 195 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2xh5 h ALA 195 CO 0.00 -0.02 -0.15 0.45 0.00 0.00 0.00 179.25 179.52 2xh5 h HIS 196 N 0.71 -0.40 -0.81 0.00 -0.00 -1.80 0.56 115.15 113.40 2xh5 h HIS 196 Ca 0.47 -0.01 0.16 0.00 -0.00 0.00 0.00 60.37 60.99 2xh5 h HIS 196 Cb 0.62 0.13 -0.10 0.00 -0.00 0.00 0.00 27.41 28.06 2xh5 h HIS 196 CO -0.07 -0.15 0.36 1.15 -0.00 0.00 0.00 177.93 179.22 2xh5 h THR 197 N -0.58 0.65 -0.21 2.45 2.02 -1.39 0.66 112.91 116.50 2xh5 h THR 197 Ca -0.04 -0.17 -0.17 0.00 0.77 0.00 0.00 66.41 66.80 2xh5 h THR 197 Cb 0.43 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2xh5 h THR 197 CO 0.07 0.09 -0.54 0.58 0.37 0.00 0.00 175.52 176.09 2xh5 h VAL 198 N 0.50 1.31 -0.67 3.16 2.07 -0.79 -2.56 116.25 119.26 2xh5 h VAL 198 Ca 0.46 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 2xh5 h VAL 198 Cb 0.71 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2xh5 h VAL 198 CO -0.41 0.56 0.26 0.74 0.02 0.00 0.00 177.57 178.73 2xh5 h THR 199 N 0.49 1.24 -0.76 2.57 2.02 0.81 -1.56 112.91 117.72 2xh5 h THR 199 Ca 0.01 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 2xh5 h THR 199 Cb 1.10 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2xh5 h THR 199 CO 0.11 0.30 0.37 -0.08 0.37 0.00 0.00 175.52 176.59 2xh5 h GLU 200 N 0.95 1.08 -0.17 6.66 4.81 -0.78 0.31 114.58 127.44 2xh5 h GLU 200 Ca 0.22 -0.15 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 2xh5 h GLU 200 Cb 0.22 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2xh5 h GLU 200 CO -0.02 0.83 -0.72 1.03 -0.73 0.00 0.00 179.01 179.40 2xh5 h SER 201 N 1.08 0.87 -0.42 1.04 0.87 -1.32 -1.82 113.55 113.85 2xh5 h SER 201 Ca 0.26 -0.55 -0.13 0.00 -1.23 0.00 0.00 61.79 60.14 2xh5 h SER 201 Cb 0.10 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2xh5 h SER 201 CO -0.03 1.34 -0.24 -0.09 -0.53 0.00 0.00 176.83 177.28 2xh5 h ARG 202 N 0.52 0.93 0.63 2.24 2.43 -0.37 -1.28 114.38 119.49 2xh5 h ARG 202 Ca -0.04 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 2xh5 h ARG 202 Cb 1.34 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2xh5 h ARG 202 CO 0.15 1.06 -0.30 0.28 -1.51 0.00 0.00 179.97 179.65 2xh5 h VAL 203 N 0.80 0.00 -0.81 0.20 2.07 -0.48 -2.34 116.25 115.69 2xh5 h VAL 203 Ca 0.10 -0.37 0.23 0.00 0.82 0.00 0.00 66.70 67.49 2xh5 h VAL 203 Cb 0.80 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2xh5 h VAL 203 CO 0.07 0.00 0.81 -0.07 0.02 0.00 0.00 177.57 178.40 2xh5 h LEU 204 N -1.22 0.00 0.08 2.57 3.38 -1.37 -1.17 115.31 117.58 2xh5 h LEU 204 Ca -0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.63 2xh5 h LEU 204 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2xh5 h LEU 204 CO 0.14 0.00 -1.21 1.56 0.09 0.00 0.00 178.44 179.02 2xh5 h GLN 205 N 0.00 0.17 -0.74 1.13 4.20 -0.94 -3.37 115.11 115.56 2xh5 h GLN 205 Ca 0.38 -0.29 -0.41 0.00 0.06 0.00 0.00 58.65 58.39 2xh5 h GLN 205 Cb 2.00 0.11 -0.24 0.00 0.30 0.00 0.00 27.48 29.64 2xh5 h GLN 205 CO -0.00 1.11 0.32 0.09 -0.67 0.00 0.00 178.83 179.68 2xh5 n ASN 206 N -3.44 3.81 -3.98 1.46 3.02 -0.46 -4.97 115.26 110.69 2xh5 n ASN 206 Ca -0.07 -3.71 -0.17 0.00 -0.03 0.00 0.00 54.58 50.60 2xh5 n ASN 206 Cb 1.00 -0.75 -0.15 0.00 -0.61 0.00 0.00 39.78 39.27 2xh5 n ASN 206 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2xh5 s THR 207 N -3.55 0.54 -0.21 3.41 -4.23 -1.08 -5.02 115.64 105.50 2xh5 s THR 207 Ca 0.53 -0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.71 2xh5 s THR 207 Cb 0.45 -0.46 0.08 0.00 1.34 0.00 0.00 72.50 73.92 2xh5 s THR 207 CO 0.05 0.16 0.16 -0.60 -0.54 0.00 0.00 174.62 173.85 2xh5 s ARG 208 N -0.11 0.15 -0.29 3.99 6.06 -1.26 -4.96 118.95 122.53 2xh5 s ARG 208 Ca 0.02 -0.02 -0.22 0.00 -2.50 0.00 0.00 55.73 53.01 2xh5 s ARG 208 Cb -0.03 -1.41 0.13 0.00 0.06 0.00 0.00 34.95 33.70 2xh5 s ARG 208 CO -0.00 -0.73 1.04 -1.58 -2.50 0.00 0.00 175.30 171.52 2xh5 s HIS 209 N 2.23 -0.48 0.42 5.12 2.46 -1.26 -5.06 115.29 118.72 2xh5 s HIS 209 Ca 0.05 1.10 0.19 0.00 0.47 0.00 0.00 55.06 56.87 2xh5 s HIS 209 Cb -0.16 0.37 1.11 0.00 -0.13 0.00 0.00 32.58 33.77 2xh5 s HIS 209 CO -0.15 -0.23 1.99 -1.00 -2.47 0.00 0.00 174.74 172.87 2xh5 h PRO 210 N 4.70 0.00 -0.65 2.88 0.13 -1.97 -2.34 132.00 134.74 2xh5 h PRO 210 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2xh5 h PRO 210 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2xh5 h PRO 210 CO 0.14 0.19 0.00 1.19 -0.23 0.00 0.00 178.00 179.29 2xh5 n PHE 211 N -4.03 1.42 -4.95 1.56 3.72 -1.26 -4.82 117.46 109.10 2xh5 n PHE 211 Ca -0.02 -0.57 -0.32 0.00 -0.05 0.00 0.00 57.45 56.49 2xh5 n PHE 211 Cb 0.27 -0.24 -0.14 0.00 -0.94 0.00 0.00 39.48 38.43 2xh5 n PHE 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2xh5 s LEU 212 N -1.76 2.56 0.48 4.37 1.43 -0.88 -1.51 118.68 123.37 2xh5 s LEU 212 Ca 0.49 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.03 2xh5 s LEU 212 Cb 0.31 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.93 2xh5 s LEU 212 CO 0.23 0.27 1.41 0.41 0.23 0.00 0.00 176.35 178.90 2xh5 n THR 213 N 2.84 3.10 -4.32 5.49 -1.04 -0.85 -4.68 114.28 114.83 2xh5 n THR 213 Ca -0.18 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.00 2xh5 n THR 213 Cb 0.52 -1.79 -0.12 0.00 -1.82 0.00 0.00 70.33 67.12 2xh5 n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2xh5 s ALA 214 N -1.22 2.99 -0.16 2.41 0.00 -1.26 -4.98 121.76 119.53 2xh5 s ALA 214 Ca 0.64 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 51.46 2xh5 s ALA 214 Cb -0.44 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 2xh5 s ALA 214 CO 0.55 0.11 0.92 -1.17 0.00 0.00 0.00 175.76 176.17 2xh5 s LEU 215 N 0.54 4.18 -0.22 0.00 2.96 -1.26 -1.26 118.68 123.62 2xh5 s LEU 215 Ca -0.03 1.31 -0.20 0.00 -0.22 0.00 0.00 54.13 54.99 2xh5 s LEU 215 Cb -0.14 -3.39 -0.18 0.00 0.50 0.00 0.00 46.19 42.98 2xh5 s LEU 215 CO 0.03 -0.47 0.13 1.17 -1.32 0.00 0.00 176.35 175.89 2xh5 n LYS 216 N 5.41 0.57 -4.11 1.98 3.00 0.88 -4.61 118.16 121.27 2xh5 n LYS 216 Ca 0.07 0.54 -0.17 0.00 -0.00 0.00 0.00 58.31 58.75 2xh5 n LYS 216 Cb 0.48 -1.71 -0.15 0.00 0.00 0.00 0.00 35.03 33.65 2xh5 n LYS 216 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2xh5 s TYR 217 N -2.38 0.48 -0.07 5.64 2.02 -0.76 -0.78 117.35 121.50 2xh5 s TYR 217 Ca -0.30 -0.09 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 2xh5 s TYR 217 Cb 0.07 -0.39 0.00 0.00 -0.40 0.00 0.00 41.96 41.24 2xh5 s TYR 217 CO 0.57 -0.07 -0.20 0.00 -1.57 0.00 0.00 175.55 174.29 2xh5 s ALA 218 N 0.33 1.79 0.23 3.71 0.00 -0.46 0.58 121.76 127.95 2xh5 s ALA 218 Ca -0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 2xh5 s ALA 218 Cb -0.07 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2xh5 s ALA 218 CO -0.00 0.25 0.58 -0.59 0.00 0.00 0.00 175.76 176.00 2xh5 s PHE 219 N 0.31 -0.04 0.07 0.00 -0.71 -0.38 -0.21 117.98 117.03 2xh5 s PHE 219 Ca -0.13 -0.34 0.02 0.00 -1.04 0.00 0.00 56.93 55.44 2xh5 s PHE 219 Cb -0.16 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.07 2xh5 s PHE 219 CO 0.06 -1.03 -0.07 1.14 -1.34 0.00 0.00 175.22 173.97 2xh5 s GLN 220 N -3.92 0.69 0.00 1.99 -2.07 -1.26 0.26 119.66 115.36 2xh5 s GLN 220 Ca 0.13 -1.06 0.00 0.00 -1.82 0.00 0.00 55.36 52.61 2xh5 s GLN 220 Cb -0.02 -0.26 0.00 0.00 -1.09 0.00 0.00 33.01 31.64 2xh5 s GLN 220 CO 0.03 0.02 0.00 0.25 -1.32 0.00 0.00 175.29 174.26 2xh5 n THR 221 N 0.69 0.00 0.08 3.63 -2.24 -0.50 -5.00 114.28 110.94 2xh5 n THR 221 Ca -0.17 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 2xh5 n THR 221 Cb 0.58 -0.45 0.23 0.00 -2.10 0.00 0.00 70.33 68.59 2xh5 n THR 221 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2xh5 h HIS 222 N 0.29 0.34 -0.00 4.78 -0.00 -2.02 -3.30 115.15 115.24 2xh5 h HIS 222 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2xh5 h HIS 222 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 2xh5 h HIS 222 CO 0.00 0.62 -0.01 -0.40 -0.00 0.00 0.00 177.93 178.15 2xh5 n ASP 223 N -4.06 0.69 -4.19 2.45 5.68 -1.26 -4.94 116.55 110.91 2xh5 n ASP 223 Ca -0.01 -0.85 -0.14 0.00 -0.50 0.00 0.00 54.79 53.30 2xh5 n ASP 223 Cb 0.45 0.34 -0.10 0.00 -1.14 0.00 0.00 41.12 40.67 2xh5 n ASP 223 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2xh5 s ARG 224 N -0.38 0.90 0.05 0.11 0.52 -1.24 -0.59 118.95 118.31 2xh5 s ARG 224 Ca 0.00 -1.26 0.09 0.00 -0.52 0.00 0.00 55.73 54.04 2xh5 s ARG 224 Cb 0.00 -0.49 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 2xh5 s ARG 224 CO 0.01 0.06 -0.26 -0.51 0.02 0.00 0.00 175.30 174.62 2xh5 s LEU 225 N -2.73 2.17 -0.06 2.53 1.43 0.24 -1.40 118.68 120.85 2xh5 s LEU 225 Ca 0.09 -0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2xh5 s LEU 225 Cb -0.00 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.98 2xh5 s LEU 225 CO -0.01 0.25 -0.01 0.00 0.23 0.00 0.00 176.35 176.81 2xh5 s PHE 227 N 1.47 2.98 -0.48 0.00 0.40 -0.50 -1.25 117.98 120.60 2xh5 s PHE 227 Ca -0.03 -0.55 -0.11 0.00 -0.60 0.00 0.00 56.93 55.65 2xh5 s PHE 227 Cb -0.13 -2.02 0.12 0.00 0.51 0.00 0.00 43.02 41.50 2xh5 s PHE 227 CO -0.03 -0.25 0.38 0.08 0.70 0.00 0.00 175.22 176.10 2xh5 s VAL 228 N 0.85 4.43 0.35 -0.44 1.01 0.20 -0.83 120.40 125.97 2xh5 s VAL 228 Ca -0.01 -1.72 0.08 0.00 0.00 0.00 0.00 61.98 60.34 2xh5 s VAL 228 Cb -0.15 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2xh5 s VAL 228 CO 0.02 -0.79 0.09 -0.04 0.00 0.00 0.00 175.10 174.38 2xh5 s MET 229 N 1.41 2.23 0.44 2.72 -1.94 -0.77 -0.09 119.30 123.31 2xh5 s MET 229 Ca 0.05 -1.67 -0.24 0.00 -1.71 0.00 0.00 55.69 52.12 2xh5 s MET 229 Cb -0.27 -2.05 -0.08 0.00 2.01 0.00 0.00 34.83 34.45 2xh5 s MET 229 CO 0.00 0.10 1.26 -1.83 -0.01 0.00 0.00 175.02 174.54 2xh5 s GLU 230 N -3.80 3.80 -0.10 2.03 -1.05 -0.39 -1.32 118.70 117.87 2xh5 s GLU 230 Ca 0.37 2.03 -0.28 0.00 -0.15 0.00 0.00 54.97 56.94 2xh5 s GLU 230 Cb -0.01 -2.58 -0.02 0.00 -0.44 0.00 0.00 34.13 31.08 2xh5 s GLU 230 CO 0.21 -0.59 0.93 -0.47 0.95 0.00 0.00 175.26 176.29 2xh5 s TYR 231 N -1.36 3.51 -1.01 4.83 5.04 -1.26 -4.51 117.35 122.59 2xh5 s TYR 231 Ca 0.61 1.48 -0.16 0.00 -2.44 0.00 0.00 57.07 56.56 2xh5 s TYR 231 Cb -0.35 -3.09 0.16 0.00 0.35 0.00 0.00 41.96 39.03 2xh5 s TYR 231 CO 0.44 -0.17 1.17 0.00 -1.34 0.00 0.00 175.55 175.65 2xh5 s ALA 232 N 1.79 3.75 0.50 3.97 0.00 -1.26 -4.75 121.76 125.76 2xh5 s ALA 232 Ca 0.45 -3.10 0.28 0.00 0.00 0.00 0.00 51.96 49.60 2xh5 s ALA 232 Cb -0.18 -3.97 1.38 0.00 0.00 0.00 0.00 23.12 20.35 2xh5 s ALA 232 CO 0.18 -2.77 1.86 -0.91 0.00 0.00 0.00 175.76 174.11 2xh5 h ASN 233 N 8.03 0.12 0.21 0.00 2.35 -1.83 -2.47 115.58 122.00 2xh5 h ASN 233 Ca 0.20 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2xh5 h ASN 233 Cb 0.97 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2xh5 h ASN 233 CO 1.10 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 177.53 2xh5 n GLY 234 N -1.66 -1.08 5.63 2.83 0.00 0.02 -4.70 105.19 106.23 2xh5 n GLY 234 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2xh5 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xh5 n GLY 235 N 1.04 -1.66 3.85 -0.02 0.00 -0.93 -4.60 105.19 102.86 2xh5 n GLY 235 Ca 0.20 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 2xh5 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xh5 s GLU 236 N -0.35 3.98 0.41 1.61 2.02 -1.26 -1.95 118.70 123.16 2xh5 s GLU 236 Ca 0.00 0.59 0.13 0.00 0.02 0.00 0.00 54.97 55.70 2xh5 s GLU 236 Cb 0.00 -2.54 0.97 0.00 0.10 0.00 0.00 34.13 32.65 2xh5 s GLU 236 CO 0.00 0.23 1.94 -0.07 0.02 0.00 0.00 175.26 177.38 2xh5 h LEU 237 N 2.48 0.46 -0.86 1.80 4.07 -1.12 -0.41 115.31 121.73 2xh5 h LEU 237 Ca -0.48 0.02 0.17 0.00 0.08 0.00 0.00 57.88 57.67 2xh5 h LEU 237 Cb 1.18 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 42.73 2xh5 h LEU 237 CO 0.66 0.26 0.42 0.15 -1.08 0.00 0.00 178.44 178.85 2xh5 h PHE 238 N 0.50 0.72 -0.27 1.13 3.57 -1.74 0.23 116.94 121.08 2xh5 h PHE 238 Ca 0.34 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 2xh5 h PHE 238 Cb 0.63 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2xh5 h PHE 238 CO -0.00 0.10 0.07 0.35 -2.23 0.00 0.00 178.31 176.60 2xh5 h PHE 239 N 0.54 0.45 -0.19 0.41 3.57 -1.40 -1.62 116.94 118.70 2xh5 h PHE 239 Ca 0.49 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.77 2xh5 h PHE 239 Cb 0.79 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2xh5 h PHE 239 CO -0.11 0.50 -0.58 0.45 -2.23 0.00 0.00 178.31 176.35 2xh5 h HIS 240 N 0.27 0.77 0.00 0.41 3.86 -1.06 -3.00 115.15 116.40 2xh5 h HIS 240 Ca 0.08 -0.28 -0.19 0.00 -1.16 0.00 0.00 60.37 58.82 2xh5 h HIS 240 Cb 0.28 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2xh5 h HIS 240 CO 0.01 1.04 -0.90 1.25 0.86 0.00 0.00 177.93 180.19 2xh5 h LEU 241 N 0.46 0.00 -2.00 2.43 5.85 -0.58 -0.87 115.31 120.60 2xh5 h LEU 241 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2xh5 h LEU 241 Cb 1.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2xh5 h LEU 241 CO 0.11 0.90 0.05 0.28 -0.34 0.00 0.00 178.44 179.44 2xh5 h SER 242 N 0.00 0.00 0.00 1.25 0.02 -1.28 0.14 113.55 113.69 2xh5 h SER 242 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2xh5 h SER 242 Cb 1.65 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.19 2xh5 h SER 242 CO 0.12 0.00 -0.29 -0.09 -1.14 0.00 0.00 176.83 175.43 2xh5 h ARG 243 N 0.00 0.00 0.00 3.45 2.43 -1.30 -3.38 114.38 115.58 2xh5 h ARG 243 Ca 0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2xh5 h ARG 243 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2xh5 h ARG 243 CO -0.00 0.07 -0.19 0.93 -1.51 0.00 0.00 179.97 179.27 2xh5 h GLU 244 N -1.00 0.00 0.00 0.20 4.39 -1.25 -3.47 114.58 113.45 2xh5 h GLU 244 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2xh5 h GLU 244 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2xh5 h GLU 244 CO -0.01 0.19 0.00 0.54 -1.16 0.00 0.00 179.01 178.57 2xh5 n ARG 245 N -3.44 0.00 -3.64 2.33 5.12 0.50 -4.81 116.66 112.72 2xh5 n ARG 245 Ca -0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 2xh5 n ARG 245 Cb 0.37 -0.10 -0.07 0.00 -1.16 0.00 0.00 32.46 31.50 2xh5 n ARG 245 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2xh5 s VAL 246 N 0.00 0.00 0.32 1.55 0.11 -1.26 -4.21 120.40 116.91 2xh5 s VAL 246 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2xh5 s VAL 246 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2xh5 s VAL 246 CO 0.00 0.00 0.48 -0.36 -3.33 0.00 0.00 175.10 171.89 2xh5 s PHE 247 N 0.64 3.39 0.68 1.54 0.08 0.29 -5.04 117.98 119.57 2xh5 s PHE 247 Ca -0.01 0.11 -0.14 0.00 0.12 0.00 0.00 56.93 57.01 2xh5 s PHE 247 Cb -0.05 -1.83 0.01 0.00 -0.57 0.00 0.00 43.02 40.58 2xh5 s PHE 247 CO -0.08 0.17 1.10 0.95 -0.10 0.00 0.00 175.22 177.26 2xh5 s THR 248 N -2.19 3.29 0.25 0.64 -4.23 -1.26 -4.61 115.64 107.53 2xh5 s THR 248 Ca 0.39 0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2xh5 s THR 248 Cb -0.09 -3.07 0.23 0.00 1.34 0.00 0.00 72.50 70.91 2xh5 s THR 248 CO 0.33 -0.41 1.82 -0.33 -0.54 0.00 0.00 174.62 175.49 2xh5 h GLU 249 N -0.23 0.85 -0.77 3.99 5.08 -1.94 -1.35 114.58 120.21 2xh5 h GLU 249 Ca -0.46 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 2xh5 h GLU 249 Cb 1.24 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 2xh5 h GLU 249 CO 0.54 0.56 0.34 1.49 -1.00 0.00 0.00 179.01 180.94 2xh5 h GLU 250 N 0.88 1.12 0.12 2.33 4.57 -1.98 0.13 114.58 121.74 2xh5 h GLU 250 Ca 0.42 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 2xh5 h GLU 250 Cb 0.37 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2xh5 h GLU 250 CO -0.24 0.88 -0.06 -0.09 -1.18 0.00 0.00 179.01 178.32 2xh5 h ARG 251 N 1.10 -0.16 -0.93 1.92 2.43 -1.80 -1.47 114.38 115.48 2xh5 h ARG 251 Ca 0.26 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.64 2xh5 h ARG 251 Cb 0.15 0.04 -0.18 0.00 -0.42 0.00 0.00 29.97 29.56 2xh5 h ARG 251 CO -0.03 0.33 -0.17 0.00 -1.51 0.00 0.00 179.97 178.59 2xh5 n ALA 252 N -2.54 0.28 -0.28 2.80 0.00 -0.56 -0.57 120.51 119.65 2xh5 n ALA 252 Ca -0.08 1.01 -0.05 0.00 0.00 0.00 0.00 53.44 54.32 2xh5 n ALA 252 Cb 0.28 -0.64 0.06 0.00 0.00 0.00 0.00 19.45 19.15 2xh5 n ALA 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2xh5 h ARG 253 N 0.00 1.06 0.35 0.00 2.43 -0.61 0.25 114.38 117.86 2xh5 h ARG 253 Ca 0.47 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2xh5 h ARG 253 Cb 0.79 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2xh5 h ARG 253 CO -0.93 0.77 -0.33 0.35 -1.51 0.00 0.00 179.97 178.32 2xh5 h PHE 254 N 1.06 -0.88 -0.79 2.20 3.57 0.27 -1.51 116.94 120.86 2xh5 h PHE 254 Ca 0.27 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2xh5 h PHE 254 Cb 0.00 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2xh5 h PHE 254 CO -0.00 -0.47 0.39 1.88 -2.23 0.00 0.00 178.31 177.88 2xh5 h TYR 255 N -0.70 1.12 -0.52 0.41 0.05 -1.17 -2.84 116.97 113.32 2xh5 h TYR 255 Ca -0.02 -0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.77 2xh5 h TYR 255 Cb 0.63 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 37.96 2xh5 h TYR 255 CO -0.18 0.81 0.21 0.78 -1.05 0.00 0.00 178.16 178.73 2xh5 h GLY 256 N 1.11 0.71 0.69 3.88 0.00 -0.35 -1.73 103.07 107.38 2xh5 h GLY 256 Ca 0.27 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.55 2xh5 h GLY 256 CO -0.04 0.04 0.61 0.00 0.00 0.00 0.00 176.54 177.15 2xh5 h ALA 257 N 1.33 1.35 -0.26 3.60 0.00 -1.04 -0.88 119.26 123.36 2xh5 h ALA 257 Ca 0.25 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2xh5 h ALA 257 Cb 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2xh5 h ALA 257 CO -0.23 0.36 -0.49 0.93 0.00 0.00 0.00 179.25 179.82 2xh5 h GLU 258 N 1.09 0.79 -0.42 0.00 5.08 -1.28 -0.07 114.58 119.77 2xh5 h GLU 258 Ca 0.43 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2xh5 h GLU 258 Cb 0.22 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2xh5 h GLU 258 CO -0.19 1.13 0.25 0.82 -1.00 0.00 0.00 179.01 180.02 2xh5 h ILE 259 N 0.54 1.14 -0.69 3.13 2.04 -1.15 -1.80 117.51 120.71 2xh5 h ILE 259 Ca 0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2xh5 h ILE 259 Cb 1.10 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2xh5 h ILE 259 CO 0.11 0.14 0.35 0.58 0.00 0.00 0.00 178.15 179.33 2xh5 h VAL 260 N 0.55 1.22 -0.63 1.67 2.07 -0.99 0.05 116.25 120.20 2xh5 h VAL 260 Ca 0.15 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2xh5 h VAL 260 Cb 0.00 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2xh5 h VAL 260 CO -0.03 0.26 0.24 -1.28 0.02 0.00 0.00 177.57 176.78 2xh5 h SER 261 N 0.96 0.84 0.46 0.57 0.87 -0.74 -0.01 113.55 116.50 2xh5 h SER 261 Ca 0.24 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2xh5 h SER 261 Cb 0.09 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2xh5 h SER 261 CO -0.03 0.76 -0.22 0.00 -0.53 0.00 0.00 176.83 176.80 2xh5 h ALA 262 N 1.37 -0.61 -0.64 6.23 0.00 -0.90 -1.92 119.26 122.78 2xh5 h ALA 262 Ca 0.21 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.12 2xh5 h ALA 262 Cb 0.19 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2xh5 h ALA 262 CO -0.02 -0.64 0.48 -0.07 0.00 0.00 0.00 179.25 179.01 2xh5 h LEU 263 N -1.03 0.00 -0.01 0.00 3.38 -0.94 0.43 115.31 117.13 2xh5 h LEU 263 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2xh5 h LEU 263 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2xh5 h LEU 263 CO 0.10 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.55 2xh5 h GLU 264 N 0.00 0.02 0.21 1.13 4.22 -0.87 -0.31 114.58 118.98 2xh5 h GLU 264 Ca 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.74 2xh5 h GLU 264 Cb 1.26 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2xh5 h GLU 264 CO -0.00 0.30 -0.18 -0.92 -2.18 0.00 0.00 179.01 176.02 2xh5 h TYR 265 N -0.25 -0.48 -0.64 0.92 3.20 0.47 0.01 116.97 120.20 2xh5 h TYR 265 Ca 0.00 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2xh5 h TYR 265 Cb 0.29 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 2xh5 h TYR 265 CO 0.02 -0.28 0.37 -0.07 -1.64 0.00 0.00 178.16 176.56 2xh5 h LEU 266 N -0.41 0.57 -1.09 2.82 3.38 -0.46 -0.96 115.31 119.16 2xh5 h LEU 266 Ca -0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2xh5 h LEU 266 Cb 0.38 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2xh5 h LEU 266 CO -0.03 0.38 -0.03 0.45 0.09 0.00 0.00 178.44 179.31 2xh5 h HIS 267 N 0.70 0.64 0.00 1.13 3.86 -0.84 -0.42 115.15 120.22 2xh5 h HIS 267 Ca 0.27 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2xh5 h HIS 267 Cb 0.11 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2xh5 h HIS 267 CO -0.07 0.63 -0.10 0.66 0.86 0.00 0.00 177.93 179.91 2xh5 h SER 268 N 0.57 0.00 -0.32 2.45 4.64 0.28 -2.12 113.55 119.05 2xh5 h SER 268 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2xh5 h SER 268 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2xh5 h SER 268 CO 0.02 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.62 2xh5 n ARG 269 N -3.45 1.95 -2.63 4.77 5.12 -0.60 -4.93 116.66 116.88 2xh5 n ARG 269 Ca -0.01 -1.45 -0.15 0.00 -1.93 0.00 0.00 57.85 54.31 2xh5 n ARG 269 Cb 0.25 -1.38 0.02 0.00 -1.16 0.00 0.00 32.46 30.19 2xh5 n ARG 269 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2xh5 n ASP 270 N 0.67 -4.54 -4.36 0.55 8.00 -0.80 -4.70 116.55 111.38 2xh5 n ASP 270 Ca 0.16 -0.14 -0.32 0.00 0.71 0.00 0.00 54.79 55.19 2xh5 n ASP 270 Cb 0.38 -3.49 -0.15 0.00 -0.02 0.00 0.00 41.12 37.84 2xh5 n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2xh5 s VAL 271 N -2.89 2.57 -0.17 2.53 1.01 -0.26 -0.67 120.40 122.52 2xh5 s VAL 271 Ca 0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2xh5 s VAL 271 Cb -0.07 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2xh5 s VAL 271 CO 0.18 0.57 -0.11 -0.69 0.00 0.00 0.00 175.10 175.05 2xh5 s VAL 272 N -0.27 3.01 0.07 2.92 1.01 -0.61 -3.55 120.40 122.97 2xh5 s VAL 272 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2xh5 s VAL 272 Cb -0.13 -2.30 -0.28 0.00 0.00 0.00 0.00 36.38 33.67 2xh5 s VAL 272 CO 0.03 0.49 1.13 0.22 0.00 0.00 0.00 175.10 176.97 2xh5 h TYR 273 N 7.40 0.92 0.00 5.22 3.20 -1.92 -2.42 116.97 129.37 2xh5 h TYR 273 Ca -0.34 -0.58 0.00 0.00 3.14 0.00 0.00 58.73 60.95 2xh5 h TYR 273 Cb 1.18 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2xh5 h TYR 273 CO 0.53 1.42 0.00 0.54 -1.64 0.00 0.00 178.16 179.01 2xh5 n ARG 274 N -3.76 -0.63 -2.78 1.82 1.74 -1.26 -4.07 116.66 107.72 2xh5 n ARG 274 Ca -0.12 0.16 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 2xh5 n ARG 274 Cb 0.98 -4.18 0.05 0.00 -1.02 0.00 0.00 32.46 28.29 2xh5 n ARG 274 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2xh5 n ASP 275 N -0.31 -0.11 -4.67 0.55 2.03 -1.26 -4.45 116.55 108.33 2xh5 n ASP 275 Ca 0.00 -2.82 -0.43 0.00 0.52 0.00 0.00 54.79 52.06 2xh5 n ASP 275 Cb 0.16 0.21 -0.02 0.00 -0.72 0.00 0.00 41.12 40.75 2xh5 n ASP 275 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2xh5 s ILE 276 N -1.62 4.40 0.23 5.18 -1.09 -1.26 -4.79 121.20 122.25 2xh5 s ILE 276 Ca 0.27 1.69 -0.21 0.00 -2.23 0.00 0.00 60.65 60.18 2xh5 s ILE 276 Cb 0.40 -4.09 0.04 0.00 -1.58 0.00 0.00 42.46 37.23 2xh5 s ILE 276 CO -0.03 -0.11 0.65 -1.59 -1.23 0.00 0.00 174.94 172.63 2xh5 s LYS 277 N 3.10 1.56 0.49 2.79 -2.85 -1.26 -4.93 119.74 118.63 2xh5 s LYS 277 Ca 0.52 -0.80 0.17 0.00 -1.00 0.00 0.00 55.97 54.86 2xh5 s LYS 277 Cb -0.21 0.59 1.17 0.00 -2.06 0.00 0.00 37.83 37.33 2xh5 s LYS 277 CO 0.14 -0.70 2.07 -0.07 0.10 0.00 0.00 175.35 176.89 2xh5 h LEU 278 N 2.03 0.00 -0.82 2.77 3.38 -1.94 -1.57 115.31 119.17 2xh5 h LEU 278 Ca -0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 2xh5 h LEU 278 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2xh5 h LEU 278 CO 0.30 0.11 -0.41 -0.33 0.09 0.00 0.00 178.44 178.19 2xh5 h GLU 279 N 0.00 0.38 -0.01 1.13 3.07 -1.95 -2.76 114.58 114.44 2xh5 h GLU 279 Ca -0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2xh5 h GLU 279 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2xh5 h GLU 279 CO 0.01 0.73 -0.11 0.09 -1.40 0.00 0.00 179.01 178.34 2xh5 n ASN 280 N -4.02 1.05 -4.41 1.42 3.02 -0.61 -4.74 115.26 106.96 2xh5 n ASN 280 Ca -0.02 -1.09 -0.40 0.00 -0.03 0.00 0.00 54.58 53.04 2xh5 n ASN 280 Cb 0.50 0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.59 2xh5 n ASN 280 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2xh5 s LEU 281 N -2.26 4.64 0.40 3.41 1.43 -1.06 -0.69 118.68 124.55 2xh5 s LEU 281 Ca 0.32 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 2xh5 s LEU 281 Cb 0.20 -2.05 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 2xh5 s LEU 281 CO 0.43 -0.35 0.12 -0.04 0.23 0.00 0.00 176.35 176.75 2xh5 s MET 282 N 1.59 2.16 -0.13 1.70 -1.94 -0.01 -1.13 119.30 121.55 2xh5 s MET 282 Ca 0.03 -1.88 0.01 0.00 -1.71 0.00 0.00 55.69 52.14 2xh5 s MET 282 Cb -0.19 -1.91 -0.01 0.00 2.01 0.00 0.00 34.83 34.73 2xh5 s MET 282 CO 0.07 -0.07 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.35 2xh5 s LEU 283 N -3.84 2.56 0.00 -0.03 1.43 -0.82 0.15 118.68 118.13 2xh5 s LEU 283 Ca 0.39 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2xh5 s LEU 283 Cb 0.04 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.74 2xh5 s LEU 283 CO 0.21 0.16 0.24 -0.90 0.23 0.00 0.00 176.35 176.29 2xh5 n ASP 284 N 3.58 0.03 0.08 2.29 5.68 0.19 -0.80 116.55 127.60 2xh5 n ASP 284 Ca -0.18 -1.10 0.03 0.00 -0.50 0.00 0.00 54.79 53.04 2xh5 n ASP 284 Cb 0.53 -0.18 0.41 0.00 -1.14 0.00 0.00 41.12 40.73 2xh5 n ASP 284 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2xh5 h LYS 285 N 0.00 0.34 -0.00 0.11 2.10 -1.89 -2.45 116.57 114.78 2xh5 h LYS 285 Ca -0.08 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 2xh5 h LYS 285 Cb 0.22 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2xh5 h LYS 285 CO 0.06 0.36 -0.10 -0.25 -2.00 0.00 0.00 179.45 177.52 2xh5 n ASP 286 N -4.36 0.17 0.00 7.07 8.00 -1.26 -4.25 116.55 121.92 2xh5 n ASP 286 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2xh5 n ASP 286 Cb 0.19 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2xh5 n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2xh5 n GLY 287 N 1.41 0.49 3.82 0.44 0.00 -0.92 -4.68 105.19 105.76 2xh5 n GLY 287 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2xh5 n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2xh5 s HIS 288 N -2.00 3.47 0.55 1.61 3.76 -1.26 -4.74 115.29 116.68 2xh5 s HIS 288 Ca 0.00 1.43 -0.21 0.00 -0.15 0.00 0.00 55.06 56.13 2xh5 s HIS 288 Cb 0.00 -2.69 -0.05 0.00 1.11 0.00 0.00 32.58 30.96 2xh5 s HIS 288 CO 0.00 0.12 1.31 0.42 -0.85 0.00 0.00 174.74 175.73 2xh5 s ILE 289 N -1.87 2.28 -0.03 0.60 -1.09 -1.25 0.53 121.20 120.36 2xh5 s ILE 289 Ca 0.53 0.20 -0.00 0.00 -2.23 0.00 0.00 60.65 59.14 2xh5 s ILE 289 Cb -0.13 -3.10 0.03 0.00 -1.58 0.00 0.00 42.46 37.69 2xh5 s ILE 289 CO 0.18 -0.01 0.03 -0.54 -1.23 0.00 0.00 174.94 173.37 2xh5 s LYS 290 N -2.99 0.04 -0.03 2.79 -0.14 0.12 -4.40 119.74 115.14 2xh5 s LYS 290 Ca 0.73 0.20 -0.30 0.00 -1.36 0.00 0.00 55.97 55.24 2xh5 s LYS 290 Cb -0.37 -0.37 -0.03 0.00 -1.68 0.00 0.00 37.83 35.39 2xh5 s LYS 290 CO 0.43 -0.20 0.98 0.42 -0.76 0.00 0.00 175.35 176.23 2xh5 s ILE 291 N 1.31 4.85 0.33 2.17 1.01 -0.57 -0.83 121.20 129.47 2xh5 s ILE 291 Ca -0.06 2.05 0.08 0.00 0.00 0.00 0.00 60.65 62.72 2xh5 s ILE 291 Cb -0.13 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2xh5 s ILE 291 CO -0.03 0.12 0.17 0.42 0.00 0.00 0.00 174.94 175.63 2xh5 s THR 292 N 1.25 3.24 -0.00 2.92 -4.23 0.13 -2.00 115.64 116.95 2xh5 s THR 292 Ca 0.51 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2xh5 s THR 292 Cb -0.20 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2xh5 s THR 292 CO 0.26 -0.20 0.02 0.47 -0.54 0.00 0.00 174.62 174.63 2xh5 n ASP 293 N -1.19 -6.38 -0.09 3.99 8.00 -1.26 -4.78 116.55 114.83 2xh5 n ASP 293 Ca -0.03 1.23 0.03 0.00 0.71 0.00 0.00 54.79 56.73 2xh5 n ASP 293 Cb 0.61 -3.89 0.04 0.00 -0.02 0.00 0.00 41.12 37.86 2xh5 n ASP 293 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2xh5 n PHE 294 N 1.24 0.00 -0.35 1.24 3.01 -1.26 -4.81 117.46 116.53 2xh5 n PHE 294 Ca -0.04 -0.50 0.03 0.00 1.01 0.00 0.00 57.45 57.96 2xh5 n PHE 294 Cb 0.06 -0.07 0.19 0.00 -0.01 0.00 0.00 39.48 39.65 2xh5 n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2xh5 h GLY 295 N 0.00 1.47 0.76 1.37 0.00 -1.92 -2.97 103.07 101.77 2xh5 h GLY 295 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2xh5 h GLY 295 CO 0.00 0.33 -0.01 1.04 0.00 0.00 0.00 176.54 177.90 2xh5 n LEU 296 N -4.49 0.33 -4.73 3.11 4.77 -1.26 -4.55 117.00 110.17 2xh5 n LEU 296 Ca 0.15 -0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.69 2xh5 n LEU 296 Cb 0.19 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2xh5 n LEU 296 CO 0.32 0.06 0.91 0.00 -1.33 0.00 0.00 177.39 177.35 2xh5 s LYS 298 N -3.39 2.91 0.31 0.00 2.47 -0.91 -4.97 119.74 116.16 2xh5 s LYS 298 Ca 0.83 -0.47 0.08 0.00 -1.56 0.00 0.00 55.97 54.84 2xh5 s LYS 298 Cb -0.38 -2.74 -0.04 0.00 -1.46 0.00 0.00 37.83 33.21 2xh5 s LYS 298 CO 0.40 0.68 0.17 -1.21 0.16 0.00 0.00 175.35 175.55 2xh5 s GLU 299 N -1.06 2.57 -1.46 4.03 2.02 -1.26 -1.57 118.70 121.97 2xh5 s GLU 299 Ca 0.15 -1.36 -0.08 0.00 0.02 0.00 0.00 54.97 53.70 2xh5 s GLU 299 Cb -0.11 -2.33 0.03 0.00 0.10 0.00 0.00 34.13 31.81 2xh5 s GLU 299 CO 0.04 0.21 0.84 0.41 0.02 0.00 0.00 175.26 176.78 2xh5 n GLY 300 N -1.18 -0.52 3.25 -1.39 0.00 0.16 -4.95 105.19 100.56 2xh5 n GLY 300 Ca -0.04 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2xh5 n GLY 300 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xh5 s ILE 301 N -3.21 4.10 0.20 -0.61 -1.09 -0.53 -5.04 121.20 115.01 2xh5 s ILE 301 Ca 0.47 -1.49 0.09 0.00 -2.23 0.00 0.00 60.65 57.50 2xh5 s ILE 301 Cb -0.22 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2xh5 s ILE 301 CO 0.58 -0.53 -0.10 -0.94 -1.23 0.00 0.00 174.94 172.72 2xh5 s SER 302 N 2.11 4.20 0.91 3.58 1.04 -1.26 -4.20 113.70 120.07 2xh5 s SER 302 Ca 0.03 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2xh5 s SER 302 Cb -0.23 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2xh5 s SER 302 CO 0.01 0.09 0.00 0.47 0.98 0.00 0.00 173.24 174.79 2xh5 n ASP 303 N -0.09 0.00 -2.81 7.02 8.00 -1.26 -2.37 116.55 125.04 2xh5 n ASP 303 Ca -0.10 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.06 2xh5 n ASP 303 Cb 0.56 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2xh5 n ASP 303 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2xh5 n GLY 304 N 0.00 5.79 3.85 0.44 0.00 -1.26 -4.80 105.19 109.21 2xh5 n GLY 304 Ca 0.00 -2.64 -0.32 0.00 0.00 0.00 0.00 46.02 43.07 2xh5 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xh5 s ALA 305 N -3.83 3.19 0.33 4.61 0.00 -1.00 -5.04 121.76 120.02 2xh5 s ALA 305 Ca 0.49 0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.60 2xh5 s ALA 305 Cb 0.39 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 2xh5 s ALA 305 CO -0.27 -0.06 0.02 0.95 0.00 0.00 0.00 175.76 176.40 2xh5 s THR 306 N -2.42 2.76 0.05 0.00 -4.23 -1.26 -4.31 115.64 106.23 2xh5 s THR 306 Ca 0.56 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 59.10 2xh5 s THR 306 Cb -0.10 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 70.91 2xh5 s THR 306 CO 0.28 -0.23 -0.02 -0.04 -0.54 0.00 0.00 174.62 174.08 2xh5 s MET 307 N -3.72 0.58 -0.30 3.99 -1.94 0.63 -4.87 119.30 113.66 2xh5 s MET 307 Ca 0.35 -1.10 0.03 0.00 -1.71 0.00 0.00 55.69 53.26 2xh5 s MET 307 Cb -0.01 0.20 0.08 0.00 2.01 0.00 0.00 34.83 37.11 2xh5 s MET 307 CO 0.20 -0.11 -0.02 0.15 -0.01 0.00 0.00 175.02 175.22 2xh5 s LYS 308 N -3.51 1.81 -0.18 2.03 1.02 -1.26 -0.85 119.74 118.80 2xh5 s LYS 308 Ca 0.03 -1.59 -0.05 0.00 0.02 0.00 0.00 55.97 54.38 2xh5 s LYS 308 Cb 0.05 -3.01 0.07 0.00 -0.52 0.00 0.00 37.83 34.41 2xh5 s LYS 308 CO -0.09 -0.76 0.10 0.12 -0.92 0.00 0.00 175.35 173.80 2xh5 s PHE 310 N 1.03 0.17 0.35 3.18 5.99 -1.26 -4.93 117.98 122.51 2xh5 s PHE 310 Ca 0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 56.93 56.47 2xh5 s PHE 310 Cb -0.19 -0.69 0.04 0.00 0.00 0.00 0.00 43.02 42.17 2xh5 s PHE 310 CO -0.07 -0.54 0.71 0.00 -0.00 0.00 0.00 175.22 175.32 2xh5 n GLY 312 N -0.51 0.55 3.02 0.00 0.00 -1.26 -4.98 105.19 102.01 2xh5 n GLY 312 Ca -0.06 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 2xh5 n GLY 312 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2xh5 s THR 313 N 0.00 1.37 0.25 2.61 2.01 -1.26 -5.06 115.64 115.57 2xh5 s THR 313 Ca 0.00 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 2xh5 s THR 313 Cb 0.00 -1.28 0.27 0.00 0.01 0.00 0.00 72.50 71.50 2xh5 s THR 313 CO 0.00 0.42 1.65 -0.65 -0.69 0.00 0.00 174.62 175.35 2xh5 h PRO 314 N 7.61 0.15 0.00 4.92 0.11 -1.99 0.16 132.00 142.96 2xh5 h PRO 314 Ca -0.32 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 2xh5 h PRO 314 Cb 1.16 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2xh5 h PRO 314 CO 0.48 0.10 -0.25 0.93 -0.21 0.00 0.00 178.00 179.05 2xh5 h GLU 315 N 0.15 0.00 -0.73 1.05 3.07 -1.96 -3.11 114.58 113.05 2xh5 h GLU 315 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2xh5 h GLU 315 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2xh5 h GLU 315 CO -0.63 0.25 0.00 0.66 -1.40 0.00 0.00 179.01 177.89 2xh5 n TYR 316 N -4.16 1.05 -2.65 4.33 4.02 0.56 -4.89 117.16 115.42 2xh5 n TYR 316 Ca -0.02 -0.51 -0.41 0.00 -0.01 0.00 0.00 57.90 56.95 2xh5 n TYR 316 Cb 0.31 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.56 2xh5 n TYR 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2xh5 s LEU 317 N -1.10 4.44 0.47 7.72 1.43 -1.11 -4.66 118.68 125.87 2xh5 s LEU 317 Ca 0.50 1.83 -0.22 0.00 -1.03 0.00 0.00 54.13 55.21 2xh5 s LEU 317 Cb 0.27 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.83 2xh5 s LEU 317 CO 0.32 -0.20 1.11 0.00 0.23 0.00 0.00 176.35 177.82 2xh5 s ALA 318 N 0.38 2.92 0.44 4.21 0.00 -1.26 -4.92 121.76 123.53 2xh5 s ALA 318 Ca 0.50 0.81 0.18 0.00 0.00 0.00 0.00 51.96 53.46 2xh5 s ALA 318 Cb -0.24 -3.34 1.12 0.00 0.00 0.00 0.00 23.12 20.66 2xh5 s ALA 318 CO 0.30 -0.54 1.89 -1.35 0.00 0.00 0.00 175.76 176.07 2xh5 h PRO 319 N 1.89 0.34 0.00 0.00 0.11 -1.84 -2.66 132.00 129.84 2xh5 h PRO 319 Ca -0.49 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2xh5 h PRO 319 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2xh5 h PRO 319 CO 0.60 0.23 -0.17 1.05 -0.21 0.00 0.00 178.00 179.50 2xh5 h GLU 320 N 0.35 0.00 0.00 1.05 9.09 -1.91 -1.73 114.58 121.43 2xh5 h GLU 320 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 2xh5 h GLU 320 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 2xh5 h GLU 320 CO -0.13 0.17 0.00 0.28 0.05 0.00 0.00 179.01 179.38 2xh5 h VAL 321 N 0.00 0.00 -0.02 -1.06 2.07 -1.84 -3.10 116.25 112.30 2xh5 h VAL 321 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2xh5 h VAL 321 Cb 0.96 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2xh5 h VAL 321 CO 0.02 0.00 -0.01 0.18 0.02 0.00 0.00 177.57 177.78 2xh5 n LEU 322 N -2.62 1.96 -4.89 2.57 4.77 -0.66 -4.84 117.00 113.29 2xh5 n LEU 322 Ca 0.04 -0.65 -0.35 0.00 -0.03 0.00 0.00 56.01 55.02 2xh5 n LEU 322 Cb 0.42 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2xh5 n LEU 322 CO 0.30 0.33 -0.14 -1.61 -1.33 0.00 0.00 177.39 174.94 2xh5 s GLU 323 N -2.01 3.48 1.01 3.23 2.02 -1.15 -5.08 118.70 120.20 2xh5 s GLU 323 Ca 0.35 -0.19 -0.14 0.00 0.02 0.00 0.00 54.97 55.01 2xh5 s GLU 323 Cb 0.21 -3.13 0.10 0.00 0.10 0.00 0.00 34.13 31.41 2xh5 s GLU 323 CO 0.33 0.70 0.52 -0.25 0.02 0.00 0.00 175.26 176.59 2xh5 n ASP 324 N 1.34 -1.66 -0.30 -0.19 8.00 -1.26 -4.81 116.55 117.67 2xh5 n ASP 324 Ca -0.14 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2xh5 n ASP 324 Cb 0.53 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2xh5 n ASP 324 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2xh5 n ASN 325 N -2.35 -2.04 -4.93 -2.24 2.85 -1.26 -5.00 115.26 100.28 2xh5 n ASN 325 Ca 0.06 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.28 2xh5 n ASN 325 Cb 0.55 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.61 2xh5 n ASN 325 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 2xh5 s ASP 326 N -4.00 5.33 0.08 1.20 1.47 -1.26 -4.85 116.67 114.64 2xh5 s ASP 326 Ca 0.00 0.48 -0.17 0.00 1.18 0.00 0.00 52.55 54.05 2xh5 s ASP 326 Cb 0.00 -1.38 0.03 0.00 -0.34 0.00 0.00 42.92 41.23 2xh5 s ASP 326 CO 0.00 -1.20 0.39 -0.72 0.68 0.00 0.00 175.17 174.32 2xh5 s TYR 327 N -2.99 -0.22 0.06 2.11 -0.85 -0.03 -4.88 117.35 110.55 2xh5 s TYR 327 Ca 0.56 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 57.16 2xh5 s TYR 327 Cb -0.10 0.21 0.01 0.00 0.38 0.00 0.00 41.96 42.45 2xh5 s TYR 327 CO 0.43 -0.61 0.04 0.41 -1.52 0.00 0.00 175.55 174.30 2xh5 n GLY 328 N 0.22 3.07 0.08 5.49 0.00 -1.26 -0.27 105.19 112.51 2xh5 n GLY 328 Ca -0.17 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.77 2xh5 n GLY 328 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2xh5 n ARG 329 N -0.62 0.13 -0.31 1.61 1.85 -1.26 -2.65 116.66 115.41 2xh5 n ARG 329 Ca -0.00 0.29 0.35 0.00 -1.00 0.00 0.00 57.85 57.49 2xh5 n ARG 329 Cb 0.07 -1.72 0.72 0.00 -1.05 0.00 0.00 32.46 30.48 2xh5 n ARG 329 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2xh5 h ALA 330 N 2.46 3.09 -0.52 2.89 0.00 -1.92 -2.03 119.26 123.23 2xh5 h ALA 330 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2xh5 h ALA 330 Cb 0.42 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2xh5 h ALA 330 CO 0.00 -1.55 0.35 -0.39 0.00 0.00 0.00 179.25 177.66 2xh5 h VAL 331 N 0.00 0.90 -0.36 0.00 -1.51 -1.92 0.51 116.25 113.87 2xh5 h VAL 331 Ca 0.56 -0.11 -0.03 0.00 -1.23 0.00 0.00 66.70 65.90 2xh5 h VAL 331 Cb 2.44 0.55 -0.02 0.00 -2.13 0.00 0.00 31.29 32.13 2xh5 h VAL 331 CO -0.01 0.06 0.11 0.44 -1.23 0.00 0.00 177.57 176.95 2xh5 h ASP 332 N 0.32 0.47 0.16 4.19 3.32 -1.66 -1.79 116.42 121.43 2xh5 h ASP 332 Ca 0.24 -0.05 -0.25 0.00 0.02 0.00 0.00 57.03 56.98 2xh5 h ASP 332 Cb 0.51 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2xh5 h ASP 332 CO -0.05 0.45 -1.02 -0.50 -1.72 0.00 0.00 179.24 176.40 2xh5 h TRP 333 N 0.51 0.86 -0.53 4.55 4.06 -1.08 -1.74 115.95 122.58 2xh5 h TRP 333 Ca 0.12 -0.48 0.10 0.00 2.06 0.00 0.00 58.89 60.70 2xh5 h TRP 333 Cb 0.16 -0.09 -0.08 0.00 -1.00 0.00 0.00 29.16 28.14 2xh5 h TRP 333 CO 0.01 1.31 0.04 2.35 -3.56 0.00 0.00 178.44 178.59 2xh5 h TRP 334 N 0.32 0.04 -0.82 0.49 2.91 -1.26 -1.26 115.95 116.37 2xh5 h TRP 334 Ca -0.11 0.04 0.14 0.00 1.13 0.00 0.00 58.89 60.09 2xh5 h TRP 334 Cb 1.67 0.06 -0.09 0.00 -0.51 0.00 0.00 29.16 30.29 2xh5 h TRP 334 CO 0.09 -0.09 0.39 0.78 -1.03 0.00 0.00 178.44 178.58 2xh5 h GLY 335 N 0.16 1.30 1.57 2.65 0.00 -0.89 -0.47 103.07 107.39 2xh5 h GLY 335 Ca 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 2xh5 h GLY 335 CO -0.42 -0.06 -0.17 -2.00 0.00 0.00 0.00 176.54 173.89 2xh5 h LEU 336 N 0.56 0.50 -0.62 3.11 5.85 -0.46 -2.42 115.31 121.83 2xh5 h LEU 336 Ca 0.45 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 2xh5 h LEU 336 Cb 0.64 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2xh5 h LEU 336 CO -0.37 0.69 0.06 1.23 -0.34 0.00 0.00 178.44 179.71 2xh5 h GLY 337 N 0.97 1.14 1.34 3.75 0.00 -0.01 -0.74 103.07 109.52 2xh5 h GLY 337 Ca 0.08 -0.79 -0.16 0.00 0.00 0.00 0.00 47.33 46.46 2xh5 h GLY 337 CO 0.04 0.73 -0.46 -2.08 0.00 0.00 0.00 176.54 174.77 2xh5 h VAL 338 N 0.97 1.29 -0.11 4.60 2.07 -0.90 -2.63 116.25 121.54 2xh5 h VAL 338 Ca 0.19 -1.65 -0.24 0.00 0.82 0.00 0.00 66.70 65.82 2xh5 h VAL 338 Cb 0.48 1.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2xh5 h VAL 338 CO 0.02 0.53 -0.85 -0.37 0.02 0.00 0.00 177.57 176.92 2xh5 h VAL 339 N 0.57 1.28 -0.58 2.57 -1.51 -1.26 -2.01 116.25 115.31 2xh5 h VAL 339 Ca 0.03 -2.04 0.02 0.00 -1.23 0.00 0.00 66.70 63.48 2xh5 h VAL 339 Cb 1.01 2.09 -0.03 0.00 -2.13 0.00 0.00 31.29 32.23 2xh5 h VAL 339 CO 0.10 0.64 0.38 0.24 -1.23 0.00 0.00 177.57 177.70 2xh5 h MET 340 N 0.50 0.70 -0.16 5.19 2.86 -1.19 0.13 114.93 122.96 2xh5 h MET 340 Ca -0.07 -0.04 -0.20 0.00 -2.06 0.00 0.00 59.70 57.33 2xh5 h MET 340 Cb 1.48 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2xh5 h MET 340 CO 0.17 0.47 -0.69 -0.92 1.06 0.00 0.00 176.91 177.00 2xh5 h TYR 341 N 0.73 0.88 -0.51 -0.22 5.03 -1.39 -0.74 116.97 120.74 2xh5 h TYR 341 Ca 0.22 -0.36 -0.12 0.00 2.58 0.00 0.00 58.73 61.05 2xh5 h TYR 341 Cb -0.00 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 2xh5 h TYR 341 CO -0.00 1.16 -0.15 0.93 -1.32 0.00 0.00 178.16 178.78 2xh5 h GLU 342 N 0.48 0.98 -0.06 1.82 5.08 -0.78 0.08 114.58 122.18 2xh5 h GLU 342 Ca -0.03 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 2xh5 h GLU 342 Cb 1.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2xh5 h GLU 342 CO 0.14 1.05 -0.28 0.52 -1.00 0.00 0.00 179.01 179.44 2xh5 h MET 343 N 0.86 0.11 0.00 2.33 2.86 -0.54 -2.30 114.93 118.25 2xh5 h MET 343 Ca 0.13 -0.04 -0.33 0.00 -2.06 0.00 0.00 59.70 57.40 2xh5 h MET 343 Cb 0.71 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.30 2xh5 h MET 343 CO 0.05 0.39 -2.25 -1.33 1.06 0.00 0.00 176.91 174.83 2xh5 n MET 344 N -4.17 0.55 -0.02 1.72 2.81 -0.30 -0.55 117.12 117.15 2xh5 n MET 344 Ca -0.02 0.13 0.12 0.00 -1.81 0.00 0.00 57.70 56.13 2xh5 n MET 344 Cb 0.35 -1.44 0.22 0.00 -0.71 0.00 0.00 33.22 31.65 2xh5 n MET 344 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2xh5 n GLY 346 N 1.31 0.16 3.45 0.00 0.00 -0.87 -4.95 105.19 104.31 2xh5 n GLY 346 Ca 0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2xh5 n GLY 346 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2xh5 s ARG 347 N -1.48 1.31 0.38 1.61 1.70 -1.25 -4.91 118.95 116.31 2xh5 s ARG 347 Ca 0.00 -1.08 -0.27 0.00 -0.47 0.00 0.00 55.73 53.91 2xh5 s ARG 347 Cb 0.00 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 2xh5 s ARG 347 CO 0.00 -0.52 1.27 -0.51 -1.08 0.00 0.00 175.30 174.46 2xh5 s LEU 348 N -2.94 4.28 0.36 -1.89 1.43 -1.26 -3.83 118.68 114.82 2xh5 s LEU 348 Ca 0.15 2.59 0.04 0.00 -1.03 0.00 0.00 54.13 55.89 2xh5 s LEU 348 Cb 0.01 -3.85 0.68 0.00 0.03 0.00 0.00 46.19 43.06 2xh5 s LEU 348 CO 0.01 -0.71 1.98 1.55 0.23 0.00 0.00 176.35 179.41 2xh5 h PRO 349 N 2.90 0.69 -3.62 1.29 0.13 -1.92 -3.42 132.00 128.05 2xh5 h PRO 349 Ca -0.49 -0.07 -0.31 0.00 -0.87 0.00 0.00 66.00 64.26 2xh5 h PRO 349 Cb 1.24 -0.14 -0.33 0.00 0.13 0.00 0.00 31.00 31.89 2xh5 h PRO 349 CO 0.63 0.51 -0.73 -0.06 -0.23 0.00 0.00 178.00 178.12 2xh5 s PHE 350 N -5.47 0.13 -0.19 1.56 0.08 -1.26 -4.87 117.98 107.96 2xh5 s PHE 350 Ca -0.09 0.07 -0.13 0.00 0.12 0.00 0.00 56.93 56.91 2xh5 s PHE 350 Cb 0.17 -0.27 0.06 0.00 -0.57 0.00 0.00 43.02 42.40 2xh5 s PHE 350 CO 0.76 -0.09 0.47 -0.47 -0.10 0.00 0.00 175.22 175.79 2xh5 s TYR 351 N 0.94 -0.64 -0.25 0.36 5.04 -1.26 -4.96 117.35 116.58 2xh5 s TYR 351 Ca -0.08 1.40 -0.17 0.00 -2.44 0.00 0.00 57.07 55.77 2xh5 s TYR 351 Cb -0.12 0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.55 2xh5 s TYR 351 CO -0.02 -0.33 0.64 1.21 -1.34 0.00 0.00 175.55 175.70 2xh5 s ASN 352 N 1.01 -0.80 0.25 4.32 3.84 -1.26 -4.93 114.94 117.37 2xh5 s ASN 352 Ca -0.06 1.36 -0.05 0.00 0.21 0.00 0.00 52.86 54.32 2xh5 s ASN 352 Cb -0.06 1.28 0.27 0.00 -0.55 0.00 0.00 41.25 42.19 2xh5 s ASN 352 CO -0.09 -0.23 1.86 0.06 -2.79 0.00 0.00 177.10 175.92 2xh5 h GLN 353 N 6.43 1.17 -6.39 0.43 -0.00 -2.00 -3.40 115.11 111.36 2xh5 h GLN 353 Ca -0.31 -0.14 -0.54 0.00 -0.00 0.00 0.00 58.65 57.66 2xh5 h GLN 353 Cb 1.20 -0.23 0.02 0.00 -0.00 0.00 0.00 27.48 28.47 2xh5 h GLN 353 CO 0.16 0.87 1.08 0.34 -0.00 0.00 0.00 178.83 181.28 2xh5 s ASP 354 N -6.31 6.57 0.17 0.06 3.68 -1.26 -4.91 116.67 114.67 2xh5 s ASP 354 Ca -0.12 2.49 -0.03 0.00 2.13 0.00 0.00 52.55 57.01 2xh5 s ASP 354 Cb 0.17 -2.55 0.03 0.00 -1.45 0.00 0.00 42.92 39.12 2xh5 s ASP 354 CO 0.82 -0.94 1.42 0.45 0.13 0.00 0.00 175.17 177.05 2xh5 h HIS 355 N 9.09 0.65 -0.72 -5.34 3.86 -1.99 -1.88 115.15 118.81 2xh5 h HIS 355 Ca -0.43 -0.28 0.15 0.00 -1.16 0.00 0.00 60.37 58.65 2xh5 h HIS 355 Cb 1.20 -0.10 -0.11 0.00 1.06 0.00 0.00 27.41 29.46 2xh5 h HIS 355 CO 0.84 1.05 0.16 0.93 0.86 0.00 0.00 177.93 181.76 2xh5 h GLU 356 N 0.33 0.25 -0.16 2.45 5.08 -1.93 -1.30 114.58 119.29 2xh5 h GLU 356 Ca -0.03 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2xh5 h GLU 356 Cb 1.30 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2xh5 h GLU 356 CO 0.13 0.16 -0.51 0.00 -1.00 0.00 0.00 179.01 177.79 2xh5 h ARG 357 N 0.25 0.64 -0.75 2.33 2.47 -1.88 -2.43 114.38 115.01 2xh5 h ARG 357 Ca 0.40 -0.47 0.11 0.00 -1.26 0.00 0.00 59.98 58.77 2xh5 h ARG 357 Cb 0.68 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 29.03 2xh5 h ARG 357 CO -0.51 1.09 0.49 1.25 0.56 0.00 0.00 179.97 182.85 2xh5 h LEU 358 N 0.31 0.52 0.03 3.04 5.85 -1.00 0.11 115.31 124.17 2xh5 h LEU 358 Ca -0.02 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2xh5 h LEU 358 Cb 1.13 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 42.09 2xh5 h LEU 358 CO 0.11 0.30 -0.69 -0.26 -0.34 0.00 0.00 178.44 177.56 2xh5 h PHE 359 N 0.57 0.63 -0.94 1.25 0.05 -1.24 -2.06 116.94 115.19 2xh5 h PHE 359 Ca 0.35 -0.37 0.20 0.00 3.82 0.00 0.00 57.97 61.97 2xh5 h PHE 359 Cb 0.60 -0.06 -0.11 0.00 2.00 0.00 0.00 35.95 38.38 2xh5 h PHE 359 CO -0.00 1.20 0.52 0.93 -0.18 0.00 0.00 178.31 180.78 2xh5 h GLU 360 N -0.12 0.60 0.66 1.51 5.08 -0.94 -1.75 114.58 119.63 2xh5 h GLU 360 Ca -0.09 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2xh5 h GLU 360 Cb 1.42 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.54 2xh5 h GLU 360 CO 0.13 0.40 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.15 2xh5 h LEU 361 N 0.61 -0.75 -1.37 1.33 3.38 -0.76 -1.33 115.31 116.42 2xh5 h LEU 361 Ca 0.56 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.80 2xh5 h LEU 361 Cb 0.94 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 2xh5 h LEU 361 CO -0.43 -0.50 0.65 0.40 0.09 0.00 0.00 178.44 178.65 2xh5 h ILE 362 N -0.97 0.59 0.01 1.22 2.04 -1.11 -1.38 117.51 117.90 2xh5 h ILE 362 Ca -0.09 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2xh5 h ILE 362 Cb 0.68 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2xh5 h ILE 362 CO 0.15 0.08 -0.05 -0.07 0.00 0.00 0.00 178.15 178.26 2xh5 h LEU 363 N 0.43 0.03 0.07 1.44 3.38 -1.33 -3.43 115.31 115.91 2xh5 h LEU 363 Ca 0.56 -0.94 -0.37 0.00 0.09 0.00 0.00 57.88 57.22 2xh5 h LEU 363 Cb 1.36 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2xh5 h LEU 363 CO -0.27 0.97 -2.14 0.23 0.09 0.00 0.00 178.44 177.32 2xh5 n MET 364 N -4.61 0.71 -2.82 1.13 2.81 -0.50 -4.99 117.12 108.85 2xh5 n MET 364 Ca -0.10 0.24 -0.36 0.00 -1.81 0.00 0.00 57.70 55.67 2xh5 n MET 364 Cb 0.47 -1.64 -0.06 0.00 -0.71 0.00 0.00 33.22 31.28 2xh5 n MET 364 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2xh5 s GLU 365 N -2.53 4.51 -0.05 0.03 2.56 -0.55 -5.05 118.70 117.61 2xh5 s GLU 365 Ca -0.28 1.25 -0.17 0.00 0.00 0.00 0.00 54.97 55.78 2xh5 s GLU 365 Cb 0.08 -2.74 -0.05 0.00 2.00 0.00 0.00 34.13 33.42 2xh5 s GLU 365 CO 0.69 0.26 0.45 -1.83 -0.56 0.00 0.00 175.26 174.28 2xh5 s GLU 366 N -2.18 4.16 0.35 4.30 -1.05 -1.26 -4.85 118.70 118.17 2xh5 s GLU 366 Ca 0.51 0.46 -0.28 0.00 -0.15 0.00 0.00 54.97 55.50 2xh5 s GLU 366 Cb -0.17 -3.33 -0.12 0.00 -0.44 0.00 0.00 34.13 30.08 2xh5 s GLU 366 CO 0.22 0.43 1.45 0.44 0.95 0.00 0.00 175.26 178.75 2xh5 n ILE 367 N 2.70 1.84 -3.96 1.83 -5.35 -1.26 -5.03 119.36 110.13 2xh5 n ILE 367 Ca -0.10 -0.46 -0.27 0.00 -0.27 0.00 0.00 62.75 61.65 2xh5 n ILE 367 Cb 0.52 -1.85 -0.03 0.00 -1.74 0.00 0.00 39.64 36.53 2xh5 n ILE 367 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2xh5 s ARG 368 N -1.79 3.37 0.07 6.28 0.52 -1.26 -5.13 118.95 121.01 2xh5 s ARG 368 Ca 0.56 -0.61 0.08 0.00 -0.52 0.00 0.00 55.73 55.24 2xh5 s ARG 368 Cb -0.51 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 2xh5 s ARG 368 CO 0.61 0.53 -0.22 -0.06 0.02 0.00 0.00 175.30 176.18 2xh5 s PHE 369 N -1.70 1.92 0.58 -0.53 0.08 -1.26 -5.09 117.98 111.98 2xh5 s PHE 369 Ca 0.34 -0.39 -0.20 0.00 0.12 0.00 0.00 56.93 56.80 2xh5 s PHE 369 Cb -0.11 -1.10 -0.03 0.00 -0.57 0.00 0.00 43.02 41.20 2xh5 s PHE 369 CO 0.28 0.16 1.30 -2.14 -0.10 0.00 0.00 175.22 174.72 2xh5 s PRO 370 N -1.51 2.94 0.15 0.24 0.02 -1.26 -4.95 135.00 130.62 2xh5 s PRO 370 Ca 0.08 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 63.04 2xh5 s PRO 370 Cb -0.09 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2xh5 s PRO 370 CO 0.03 -1.31 1.71 0.00 -0.33 0.00 0.00 177.00 177.11 2xh5 h ARG 371 N 1.08 0.66 -0.87 5.54 3.08 -2.03 -2.93 114.38 118.90 2xh5 h ARG 371 Ca -0.51 -0.11 -0.21 0.00 0.07 0.00 0.00 59.98 59.22 2xh5 h ARG 371 Cb 1.31 -0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.12 2xh5 h ARG 371 CO 0.56 0.58 0.27 0.25 -1.07 0.00 0.00 179.97 180.56 2xh5 n THR 372 N -4.63 2.34 -2.73 2.04 -2.24 -1.26 -4.89 114.28 102.91 2xh5 n THR 372 Ca 0.01 -1.22 -0.41 0.00 -2.27 0.00 0.00 64.05 60.16 2xh5 n THR 372 Cb 0.13 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 2xh5 n THR 372 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2xh5 s LEU 373 N -2.21 4.54 0.68 3.22 2.96 -1.11 -5.00 118.68 121.76 2xh5 s LEU 373 Ca 0.40 1.85 -0.17 0.00 -0.22 0.00 0.00 54.13 55.99 2xh5 s LEU 373 Cb 0.33 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.42 2xh5 s LEU 373 CO 0.09 -0.00 1.11 -1.54 -1.32 0.00 0.00 176.35 174.69 2xh5 n SER 374 N 2.39 1.18 -0.01 3.68 3.41 -1.26 -4.68 113.62 118.33 2xh5 n SER 374 Ca 0.01 0.75 0.02 0.00 -0.26 0.00 0.00 58.87 59.39 2xh5 n SER 374 Cb 0.48 -1.47 0.36 0.00 -0.26 0.00 0.00 64.21 63.32 2xh5 n SER 374 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2xh5 h PRO 375 N 0.12 0.56 0.00 4.33 0.11 -1.96 0.11 132.00 135.27 2xh5 h PRO 375 Ca -0.49 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 65.35 2xh5 h PRO 375 Cb 1.34 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2xh5 h PRO 375 CO 0.50 0.46 -0.89 1.05 -0.21 0.00 0.00 178.00 178.91 2xh5 h GLU 376 N 0.56 0.26 0.18 1.05 9.09 -1.94 -0.13 114.58 123.64 2xh5 h GLU 376 Ca 0.14 -0.28 -0.01 0.00 0.05 0.00 0.00 59.36 59.26 2xh5 h GLU 376 Cb 0.11 0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2xh5 h GLU 376 CO -0.01 1.00 -0.09 0.00 0.05 0.00 0.00 179.01 179.95 2xh5 h ALA 377 N 0.91 -0.24 -0.97 1.06 0.00 -1.83 0.46 119.26 118.64 2xh5 h ALA 377 Ca -0.05 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2xh5 h ALA 377 Cb 1.52 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 2xh5 h ALA 377 CO 0.14 -0.58 0.59 0.87 0.00 0.00 0.00 179.25 180.28 2xh5 h LYS 378 N -0.36 0.88 -0.08 0.00 1.57 -0.67 -1.16 116.57 116.74 2xh5 h LYS 378 Ca -0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2xh5 h LYS 378 Cb 0.28 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2xh5 h LYS 378 CO 0.04 0.58 0.02 1.03 -0.57 0.00 0.00 179.45 180.55 2xh5 h SER 379 N 0.90 0.13 0.10 0.86 0.87 -0.90 -0.23 113.55 115.29 2xh5 h SER 379 Ca 0.50 -0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2xh5 h SER 379 Cb 0.55 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2xh5 h SER 379 CO -0.29 0.35 -0.25 0.25 -0.53 0.00 0.00 176.83 176.36 2xh5 h LEU 380 N -0.09 -0.71 -0.53 2.23 5.85 -0.30 -1.09 115.31 120.66 2xh5 h LEU 380 Ca 0.03 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2xh5 h LEU 380 Cb 0.27 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2xh5 h LEU 380 CO 0.00 -0.33 0.33 -0.07 -0.34 0.00 0.00 178.44 178.02 2xh5 h LEU 381 N -0.44 0.63 -1.81 2.25 3.38 -1.20 0.31 115.31 118.44 2xh5 h LEU 381 Ca 0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2xh5 h LEU 381 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2xh5 h LEU 381 CO -0.15 0.49 0.07 0.00 0.09 0.00 0.00 178.44 178.95 2xh5 h ALA 382 N 1.16 1.85 -0.04 1.53 0.00 -0.85 -0.29 119.26 122.63 2xh5 h ALA 382 Ca 0.19 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 2xh5 h ALA 382 Cb -0.03 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2xh5 h ALA 382 CO -0.04 0.13 -0.76 0.78 0.00 0.00 0.00 179.25 179.35 2xh5 h GLY 383 N 0.26 0.65 1.73 0.00 0.00 0.06 -2.69 103.07 103.08 2xh5 h GLY 383 Ca 0.05 -1.07 -0.21 0.00 0.00 0.00 0.00 47.33 46.11 2xh5 h GLY 383 CO -0.01 0.94 -0.90 1.41 0.00 0.00 0.00 176.54 177.99 2xh5 h LEU 384 N 0.19 0.32 -3.28 3.11 3.38 -0.72 0.30 115.31 118.61 2xh5 h LEU 384 Ca -0.08 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.47 2xh5 h LEU 384 Cb 1.43 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.99 2xh5 h LEU 384 CO 0.15 1.06 0.20 0.18 0.09 0.00 0.00 178.44 180.13 2xh5 n LEU 385 N -3.67 5.30 -4.72 1.67 4.77 -0.14 -4.04 117.00 116.16 2xh5 n LEU 385 Ca -0.04 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 52.77 2xh5 n LEU 385 Cb 0.82 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2xh5 n LEU 385 CO 0.49 0.70 1.14 -0.75 -1.33 0.00 0.00 177.39 177.64 2xh5 s LYS 386 N -2.52 4.27 0.15 3.23 2.47 -1.01 -4.92 119.74 121.41 2xh5 s LYS 386 Ca 0.45 2.24 -0.11 0.00 -1.56 0.00 0.00 55.97 56.99 2xh5 s LYS 386 Cb 0.36 -3.17 -0.00 0.00 -1.46 0.00 0.00 37.83 33.55 2xh5 s LYS 386 CO 0.11 -0.49 1.54 0.87 0.16 0.00 0.00 175.35 177.54 2xh5 h LYS 387 N 6.30 0.95 -6.30 4.03 1.57 -1.90 -3.42 116.57 117.80 2xh5 h LYS 387 Ca -0.43 -0.41 -0.57 0.00 -1.87 0.00 0.00 60.65 57.37 2xh5 h LYS 387 Cb 1.21 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 2xh5 h LYS 387 CO 0.86 1.07 0.90 0.34 -0.57 0.00 0.00 179.45 182.05 2xh5 s ASP 388 N -6.66 6.84 0.37 0.86 3.68 -1.26 -4.65 116.67 115.86 2xh5 s ASP 388 Ca -0.12 1.21 0.10 0.00 2.13 0.00 0.00 52.55 55.87 2xh5 s ASP 388 Cb 0.12 -2.54 0.85 0.00 -1.45 0.00 0.00 42.92 39.90 2xh5 s ASP 388 CO 0.86 -0.93 1.91 1.55 0.13 0.00 0.00 175.17 178.69 2xh5 h PRO 389 N 8.54 0.63 0.00 4.34 0.13 -1.96 -1.23 132.00 142.45 2xh5 h PRO 389 Ca -0.23 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2xh5 h PRO 389 Cb 1.08 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2xh5 h PRO 389 CO 1.02 0.41 -0.46 0.87 -0.23 0.00 0.00 178.00 179.61 2xh5 h LYS 390 N 0.64 0.00 -0.02 0.86 1.57 -1.92 -2.53 116.57 115.18 2xh5 h LYS 390 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2xh5 h LYS 390 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2xh5 h LYS 390 CO -0.15 0.46 -0.15 1.04 -0.57 0.00 0.00 179.45 180.09 2xh5 n GLN 391 N -3.88 1.50 -2.72 3.15 6.02 -0.71 -4.31 117.38 116.43 2xh5 n GLN 391 Ca -0.01 -1.04 -0.34 0.00 -0.01 0.00 0.00 57.00 55.59 2xh5 n GLN 391 Cb 0.50 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 2xh5 n GLN 391 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2xh5 s ARG 392 N -2.22 4.20 0.06 -1.09 3.52 -0.55 -4.93 118.95 117.94 2xh5 s ARG 392 Ca 0.29 1.26 -0.31 0.00 -0.13 0.00 0.00 55.73 56.85 2xh5 s ARG 392 Cb 0.20 -2.32 -0.08 0.00 -1.56 0.00 0.00 34.95 31.19 2xh5 s ARG 392 CO 0.42 -0.07 1.56 -1.17 -0.81 0.00 0.00 175.30 175.22 2xh5 s LEU 393 N -2.97 4.35 0.00 -0.88 2.96 0.09 0.04 118.68 122.27 2xh5 s LEU 393 Ca 0.60 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.89 2xh5 s LEU 393 Cb -0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2xh5 s LEU 393 CO 0.18 -0.82 0.00 0.61 -1.32 0.00 0.00 176.35 175.00 2xh5 n GLY 394 N 3.85 1.35 0.12 7.98 0.00 -1.26 -4.71 105.19 112.52 2xh5 n GLY 394 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2xh5 n GLY 394 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2xh5 h GLY 395 N 0.00 0.00 0.00 -0.02 0.00 -0.58 -3.35 103.07 99.12 2xh5 h GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2xh5 h GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2xh5 n GLY 396 N 1.25 -2.48 0.22 4.60 0.00 -1.25 -4.66 105.19 102.88 2xh5 n GLY 396 Ca 0.03 -1.41 0.11 0.00 0.00 0.00 0.00 46.02 44.75 2xh5 n GLY 396 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2xh5 h PRO 397 N 0.00 0.00 0.00 1.61 0.11 -1.95 -3.20 132.00 128.56 2xh5 h PRO 397 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2xh5 h PRO 397 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2xh5 h PRO 397 CO 0.00 0.17 0.00 0.66 -0.21 0.00 0.00 178.00 178.62 2xh5 h SER 398 N 0.00 0.00 0.00 -2.05 4.64 -1.92 -3.49 113.55 110.73 2xh5 h SER 398 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2xh5 h SER 398 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2xh5 h SER 398 CO 0.02 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.31 2xh5 n ASP 399 N -3.06 0.00 0.30 4.97 2.03 -1.21 -2.94 116.55 116.64 2xh5 n ASP 399 Ca 0.04 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.54 2xh5 n ASP 399 Cb 0.52 0.00 1.02 0.00 -0.72 0.00 0.00 41.12 41.94 2xh5 n ASP 399 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2xh5 h ALA 400 N -0.81 1.33 -0.35 -1.67 0.00 -1.95 -2.89 119.26 112.92 2xh5 h ALA 400 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2xh5 h ALA 400 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2xh5 h ALA 400 CO 0.00 -0.12 -0.40 -0.22 0.00 0.00 0.00 179.25 178.50 2xh5 h LYS 401 N 0.00 0.89 -0.66 0.00 3.64 -1.92 0.59 116.57 119.11 2xh5 h LYS 401 Ca 0.02 -0.49 0.11 0.00 -1.27 0.00 0.00 60.65 59.02 2xh5 h LYS 401 Cb 0.23 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2xh5 h LYS 401 CO -0.00 1.14 0.44 0.93 -2.27 0.00 0.00 179.45 179.69 2xh5 h GLU 402 N 0.69 0.43 0.08 1.90 5.08 -1.75 0.10 114.58 121.13 2xh5 h GLU 402 Ca 0.05 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 2xh5 h GLU 402 Cb 1.00 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.16 2xh5 h GLU 402 CO 0.10 0.29 -1.13 0.28 -1.00 0.00 0.00 179.01 177.55 2xh5 h VAL 403 N 0.45 1.41 -0.09 3.13 2.07 -1.51 -3.18 116.25 118.52 2xh5 h VAL 403 Ca 0.31 -2.67 -0.11 0.00 0.82 0.00 0.00 66.70 65.05 2xh5 h VAL 403 Cb 0.61 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2xh5 h VAL 403 CO -0.09 0.79 -0.44 0.24 0.02 0.00 0.00 177.57 178.09 2xh5 h MET 404 N 0.18 0.22 -0.62 1.57 2.86 -0.22 -3.14 114.93 115.78 2xh5 h MET 404 Ca -0.13 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2xh5 h MET 404 Cb 1.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.46 2xh5 h MET 404 CO 0.20 0.63 0.00 0.39 1.06 0.00 0.00 176.91 179.18 2xh5 n GLU 405 N -4.00 2.65 -2.79 1.72 -0.58 0.30 -4.80 120.64 113.14 2xh5 n GLU 405 Ca -0.02 -1.62 -0.32 0.00 -0.42 0.00 0.00 57.16 54.79 2xh5 n GLU 405 Cb 0.50 -1.67 -0.05 0.00 -0.57 0.00 0.00 31.44 29.65 2xh5 n GLU 405 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2xh5 s HIS 406 N -1.76 3.40 -1.55 -0.32 2.46 -1.19 -4.98 115.29 111.35 2xh5 s HIS 406 Ca 0.29 1.33 0.30 0.00 0.47 0.00 0.00 55.06 57.45 2xh5 s HIS 406 Cb 0.19 -2.66 1.57 0.00 -0.13 0.00 0.00 32.58 31.56 2xh5 s HIS 406 CO 0.13 -0.13 2.07 2.89 -2.47 0.00 0.00 174.74 177.22 2xh5 n ARG 407 N -1.00 0.54 0.24 2.88 1.85 -1.26 -2.35 116.66 117.56 2xh5 n ARG 407 Ca 0.05 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.98 2xh5 n ARG 407 Cb 0.54 -1.50 0.59 0.00 -1.05 0.00 0.00 32.46 31.03 2xh5 n ARG 407 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2xh5 h PHE 408 N 0.00 0.00 -0.43 2.89 3.57 -1.94 -3.19 116.94 117.84 2xh5 h PHE 408 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2xh5 h PHE 408 Cb 0.22 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.85 2xh5 h PHE 408 CO 0.00 0.16 0.05 1.19 -2.23 0.00 0.00 178.31 177.47 2xh5 n PHE 409 N -4.11 1.36 0.12 0.41 3.01 -0.99 -4.71 117.46 112.55 2xh5 n PHE 409 Ca -0.02 -1.42 0.02 0.00 1.01 0.00 0.00 57.45 57.04 2xh5 n PHE 409 Cb 0.23 -0.51 0.39 0.00 -0.01 0.00 0.00 39.48 39.58 2xh5 n PHE 409 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2xh5 h LEU 410 N 1.31 0.22 -0.03 4.37 5.85 -1.67 -2.59 115.31 122.77 2xh5 h LEU 410 Ca 0.21 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2xh5 h LEU 410 Cb 1.79 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2xh5 h LEU 410 CO 0.45 0.38 -0.29 -1.54 -0.34 0.00 0.00 178.44 177.11 2xh5 n SER 411 N -4.27 0.34 -4.70 1.25 3.41 -1.26 -4.87 113.62 103.53 2xh5 n SER 411 Ca -0.01 -0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.17 2xh5 n SER 411 Cb 0.27 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 2xh5 n SER 411 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2xh5 s ILE 412 N -2.94 4.98 -0.57 -1.33 -1.09 -0.98 -5.02 121.20 114.26 2xh5 s ILE 412 Ca 0.14 1.51 -0.20 0.00 -2.23 0.00 0.00 60.65 59.87 2xh5 s ILE 412 Cb 0.18 -4.08 0.08 0.00 -1.58 0.00 0.00 42.46 37.07 2xh5 s ILE 412 CO 0.62 0.17 0.72 0.21 -1.23 0.00 0.00 174.94 175.42 2xh5 s ASN 413 N 0.96 6.20 0.49 3.58 3.84 -1.26 -4.95 114.94 123.80 2xh5 s ASN 413 Ca 0.38 -1.16 0.33 0.00 0.21 0.00 0.00 52.86 52.62 2xh5 s ASN 413 Cb -0.17 -2.32 1.55 0.00 -0.55 0.00 0.00 41.25 39.76 2xh5 s ASN 413 CO 0.16 -1.08 1.99 -0.50 -2.79 0.00 0.00 177.10 174.88 2xh5 h TRP 414 N 9.17 0.00 -0.10 0.43 4.06 -1.95 -1.93 115.95 125.63 2xh5 h TRP 414 Ca -0.29 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.54 2xh5 h TRP 414 Cb 1.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 2xh5 h TRP 414 CO 0.82 0.00 -0.48 1.96 -3.56 0.00 0.00 178.44 177.18 2xh5 h GLN 415 N 0.00 0.26 -0.27 0.49 1.08 -2.03 -3.33 115.11 111.30 2xh5 h GLN 415 Ca 0.00 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2xh5 h GLN 415 Cb 0.27 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2xh5 h GLN 415 CO 0.00 0.69 0.00 -0.25 -0.95 0.00 0.00 178.83 178.32 2xh5 n ASP 416 N -3.97 2.78 -0.04 1.46 8.00 -0.74 -3.76 116.55 120.28 2xh5 n ASP 416 Ca -0.02 -1.84 -0.06 0.00 0.71 0.00 0.00 54.79 53.59 2xh5 n ASP 416 Cb 0.53 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 2xh5 n ASP 416 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2xh5 h VAL 417 N 2.68 0.66 -0.47 2.53 2.07 -1.63 -2.21 116.25 119.88 2xh5 h VAL 417 Ca 0.00 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.14 2xh5 h VAL 417 Cb 0.72 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2xh5 h VAL 417 CO 0.00 0.22 0.19 1.62 0.02 0.00 0.00 177.57 179.61 2xh5 h VAL 418 N -0.99 0.87 0.00 2.57 3.04 -1.75 -1.57 116.25 118.42 2xh5 h VAL 418 Ca -0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2xh5 h VAL 418 Cb 0.39 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2xh5 h VAL 418 CO 0.01 0.07 0.00 0.00 -1.01 0.00 0.00 177.57 176.64 2xh5 n GLN 419 N -4.98 0.09 -2.49 4.17 6.02 -1.25 -4.87 117.38 114.08 2xh5 n GLN 419 Ca 0.04 0.23 -0.14 0.00 -0.01 0.00 0.00 57.00 57.13 2xh5 n GLN 419 Cb 0.17 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.94 2xh5 n GLN 419 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2xh5 n LYS 420 N -1.39 -2.09 0.00 -1.09 5.02 -0.59 -4.92 118.16 113.10 2xh5 n LYS 420 Ca 0.04 0.61 0.15 0.00 -2.02 0.00 0.00 58.31 57.10 2xh5 n LYS 420 Cb 0.11 -4.82 0.79 0.00 -0.02 0.00 0.00 35.03 31.10 2xh5 n LYS 420 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2xh5 n LYS 421 N -2.55 0.58 -3.04 1.97 5.02 -0.84 -4.80 118.16 114.49 2xh5 n LYS 421 Ca -0.12 0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.77 2xh5 n LYS 421 Cb 0.60 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.06 2xh5 n LYS 421 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2xh5 s LEU 422 N -2.41 4.16 -0.09 -0.35 1.43 -1.26 -5.03 118.68 115.14 2xh5 s LEU 422 Ca 0.33 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 54.10 2xh5 s LEU 422 Cb 0.20 -3.01 -0.07 0.00 0.03 0.00 0.00 46.19 43.34 2xh5 s LEU 422 CO 0.42 -0.31 2.09 -0.22 0.23 0.00 0.00 176.35 178.57 2xh5 s LEU 423 N 1.94 3.93 0.62 1.79 2.96 -1.26 -4.95 118.68 123.71 2xh5 s LEU 423 Ca 0.32 2.27 -0.18 0.00 -0.22 0.00 0.00 54.13 56.33 2xh5 s LEU 423 Cb -0.16 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2xh5 s LEU 423 CO 0.11 -1.51 1.20 -2.84 -1.32 0.00 0.00 176.35 171.99 2xh5 s PRO 424 N 5.41 2.84 0.08 0.98 0.02 -1.26 -4.89 135.00 138.18 2xh5 s PRO 424 Ca 0.94 1.77 0.21 0.00 0.02 0.00 0.00 61.00 63.94 2xh5 s PRO 424 Cb -0.38 -1.92 0.86 0.00 0.02 0.00 0.00 34.50 33.08 2xh5 s PRO 424 CO 0.38 -1.29 1.65 -0.35 -0.33 0.00 0.00 177.00 177.06 2xh5 n PRO 425 N -1.83 0.07 -3.68 5.54 -0.04 -1.26 -4.68 135.00 129.11 2xh5 n PRO 425 Ca 0.13 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2xh5 n PRO 425 Cb 0.50 -1.61 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 2xh5 n PRO 425 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2xh5 s PHE 426 N -3.08 -0.44 -0.27 0.54 5.36 -1.26 -5.13 117.98 113.70 2xh5 s PHE 426 Ca 0.08 0.98 -0.09 0.00 -0.96 0.00 0.00 56.93 56.95 2xh5 s PHE 426 Cb 0.12 0.04 -0.03 0.00 -0.34 0.00 0.00 43.02 42.81 2xh5 s PHE 426 CO 0.39 -0.33 0.11 0.21 -1.46 0.00 0.00 175.22 174.14 2xh5 s LYS 427 N 2.01 3.62 0.39 10.12 2.47 -1.26 -4.14 119.74 132.96 2xh5 s LYS 427 Ca -0.03 -0.51 -0.27 0.00 -1.56 0.00 0.00 55.97 53.60 2xh5 s LYS 427 Cb -0.11 -3.44 -0.11 0.00 -1.46 0.00 0.00 37.83 32.71 2xh5 s LYS 427 CO -0.09 -0.25 1.38 -2.30 0.16 0.00 0.00 175.35 174.26 2xh5 n PRO 428 N 4.96 2.31 -3.15 4.03 -0.02 -1.26 -4.87 135.00 137.00 2xh5 n PRO 428 Ca -0.15 0.81 -0.44 0.00 -2.02 0.00 0.00 63.50 61.70 2xh5 n PRO 428 Cb 0.51 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2xh5 n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2xh5 n GLN 429 N 0.26 4.08 -4.16 -0.52 1.13 -1.26 -5.00 117.38 111.92 2xh5 n GLN 429 Ca 0.04 -4.52 -0.34 0.00 -1.94 0.00 0.00 57.00 50.23 2xh5 n GLN 429 Cb 0.39 -2.52 -0.10 0.00 0.11 0.00 0.00 30.24 28.11 2xh5 n GLN 429 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2xh5 s VAL 430 N -2.18 4.53 0.00 5.09 -7.23 -1.26 -5.03 120.40 114.31 2xh5 s VAL 430 Ca 0.31 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 2xh5 s VAL 430 Cb -0.01 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.93 2xh5 s VAL 430 CO 0.03 0.51 0.28 0.35 -0.31 0.00 0.00 175.10 175.95 2xh5 n THR 431 N 3.18 0.00 -2.53 5.32 -2.24 -1.26 -4.95 114.28 111.80 2xh5 n THR 431 Ca -0.17 0.72 -0.24 0.00 -2.27 0.00 0.00 64.05 62.08 2xh5 n THR 431 Cb 0.53 -1.59 0.12 0.00 -2.10 0.00 0.00 70.33 67.28 2xh5 n THR 431 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2xh5 s SER 432 N -2.44 4.21 0.42 3.42 1.04 -1.26 -5.01 113.70 114.08 2xh5 s SER 432 Ca 0.00 -0.32 0.23 0.00 0.48 0.00 0.00 55.95 56.34 2xh5 s SER 432 Cb 0.00 -0.02 0.69 0.00 0.10 0.00 0.00 66.02 66.78 2xh5 s SER 432 CO 0.00 -1.96 1.72 -0.33 0.98 0.00 0.00 173.24 173.66 2xh5 h GLU 433 N -0.64 0.00 -0.65 4.02 4.39 -2.05 -3.30 114.58 116.35 2xh5 h GLU 433 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2xh5 h GLU 433 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2xh5 h GLU 433 CO 0.40 0.23 0.00 1.55 -1.16 0.00 0.00 179.01 180.03 2xh5 n VAL 434 N -3.28 0.99 -3.05 3.13 3.14 -1.26 -4.92 118.33 113.09 2xh5 n VAL 434 Ca 0.01 -0.90 -0.40 0.00 -2.96 0.00 0.00 64.34 60.09 2xh5 n VAL 434 Cb 0.50 0.38 -0.05 0.00 -1.06 0.00 0.00 33.84 33.61 2xh5 n VAL 434 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2xh5 s ASP 435 N -0.98 6.84 -0.54 6.55 2.15 -1.24 -4.99 116.67 124.46 2xh5 s ASP 435 Ca 0.44 1.02 0.06 0.00 0.43 0.00 0.00 52.55 54.50 2xh5 s ASP 435 Cb 0.24 -2.39 0.35 0.00 -0.30 0.00 0.00 42.92 40.82 2xh5 s ASP 435 CO 0.29 -0.25 0.96 0.35 -0.17 0.00 0.00 175.17 176.35 2xh5 n THR 436 N 4.39 2.76 1.18 1.71 -2.24 -1.26 -4.81 114.28 116.02 2xh5 n THR 436 Ca -0.00 -5.40 0.13 0.00 -2.27 0.00 0.00 64.05 56.51 2xh5 n THR 436 Cb 0.50 -1.29 0.42 0.00 -2.10 0.00 0.00 70.33 67.86 2xh5 n THR 436 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2xh5 n ARG 437 N -0.25 0.45 -0.16 -0.78 1.85 -1.26 -3.32 116.66 113.18 2xh5 n ARG 437 Ca 0.32 -0.22 0.07 0.00 -1.00 0.00 0.00 57.85 57.01 2xh5 n ARG 437 Cb 0.45 -1.50 0.16 0.00 -1.05 0.00 0.00 32.46 30.53 2xh5 n ARG 437 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2xh5 n TYR 438 N -1.08 0.43 -4.17 2.89 0.53 -1.26 -4.91 117.16 109.60 2xh5 n TYR 438 Ca 0.10 -0.37 -0.24 0.00 -1.02 0.00 0.00 57.90 56.38 2xh5 n TYR 438 Cb 0.33 -0.02 -0.07 0.00 -1.03 0.00 0.00 39.34 38.55 2xh5 n TYR 438 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2xh5 s PHE 439 N -1.05 2.64 0.21 -0.72 0.40 -1.21 -4.21 117.98 114.05 2xh5 s PHE 439 Ca 0.26 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 55.86 2xh5 s PHE 439 Cb 0.14 -1.66 -0.08 0.00 0.51 0.00 0.00 43.02 41.93 2xh5 s PHE 439 CO 0.19 0.35 1.01 -0.51 0.70 0.00 0.00 175.22 176.96 2xh5 s ASP 440 N -3.82 7.47 0.47 1.36 -0.00 -1.26 -4.95 116.67 115.94 2xh5 s ASP 440 Ca 0.38 2.01 0.20 0.00 -0.00 0.00 0.00 52.55 55.13 2xh5 s ASP 440 Cb -0.01 -2.61 1.19 0.00 -0.00 0.00 0.00 42.92 41.50 2xh5 s ASP 440 CO 0.22 -0.02 1.95 0.44 -0.00 0.00 0.00 175.17 177.76 2xh5 h ASP 441 N 4.55 0.23 -0.94 0.27 3.32 -1.96 -1.82 116.42 120.06 2xh5 h ASP 441 Ca -0.45 0.01 0.13 0.00 0.02 0.00 0.00 57.03 56.75 2xh5 h ASP 441 Cb 1.21 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.58 2xh5 h ASP 441 CO 0.69 0.12 -0.41 1.21 -1.72 0.00 0.00 179.24 179.13 2xh5 n GLU 442 N -4.43 -0.27 -0.06 3.56 2.13 -1.26 -2.07 120.64 118.24 2xh5 n GLU 442 Ca 0.12 1.45 -0.22 0.00 0.66 0.00 0.00 57.16 59.17 2xh5 n GLU 442 Cb 0.56 -2.14 -0.12 0.00 0.27 0.00 0.00 31.44 30.00 2xh5 n GLU 442 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 2xh5 h PHE 443 N 0.00 0.19 0.00 4.31 0.05 -1.77 -3.42 116.94 116.30 2xh5 h PHE 443 Ca 0.29 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.91 2xh5 h PHE 443 Cb 0.52 -0.01 -0.00 0.00 2.00 0.00 0.00 35.95 38.46 2xh5 h PHE 443 CO -0.86 1.59 -0.12 1.79 -0.18 0.00 0.00 178.31 180.53 2xh5 h THR 444 N -0.60 0.83 0.00 -1.55 1.35 -1.25 -2.72 112.91 108.97 2xh5 h THR 444 Ca -0.37 -0.44 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 2xh5 h THR 444 Cb 1.57 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2xh5 h THR 444 CO -0.09 0.12 -0.08 0.00 -0.25 0.00 0.00 175.52 175.21 2xh5 h ALA 445 N 1.88 1.00 -2.76 6.62 0.00 -1.65 -3.43 119.26 120.92 2xh5 h ALA 445 Ca -0.00 -0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.33 2xh5 h ALA 445 Cb 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.04 2xh5 h ALA 445 CO 0.02 0.10 0.49 -0.65 0.00 0.00 0.00 179.25 179.20 2xh5 s GLN 446 N -3.59 4.61 0.73 0.00 -0.21 -1.03 -5.09 119.66 115.09 2xh5 s GLN 446 Ca 0.02 1.80 -0.12 0.00 0.02 0.00 0.00 55.36 57.08 2xh5 s GLN 446 Cb 0.09 -3.21 0.17 0.00 1.00 0.00 0.00 33.01 31.06 2xh5 s GLN 446 CO 0.59 0.15 0.95 0.43 -2.12 0.00 0.00 175.29 175.30 2xh5 n SER 447 N 1.55 -0.11 -4.01 5.90 7.64 -1.26 -4.54 113.62 118.80 2xh5 n SER 447 Ca 0.00 -1.32 -0.08 0.00 1.01 0.00 0.00 58.87 58.48 2xh5 n SER 447 Cb 0.45 -0.74 -0.10 0.00 -1.01 0.00 0.00 64.21 62.81 2xh5 n SER 447 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2xh5 s ILE 448 N -3.06 0.17 0.00 0.44 -4.36 -1.26 -4.98 121.20 108.16 2xh5 s ILE 448 Ca 0.55 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 2xh5 s ILE 448 Cb -0.02 -1.12 0.00 0.00 1.25 0.00 0.00 42.46 42.57 2xh5 s ILE 448 CO 0.39 -0.78 0.00 1.07 0.24 0.00 0.00 174.94 175.86 2xh5 n THR 449 N 0.52 0.00 -2.08 8.37 5.66 -1.26 -5.16 114.28 120.33 2xh5 n THR 449 Ca -0.17 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.81 2xh5 n THR 449 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 2xh5 n THR 449 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2xh5 n GLN 467 N 0.00 -0.85 0.00 1.09 7.27 -1.26 -5.11 117.38 118.52 2xh5 n GLN 467 Ca 0.00 1.09 0.00 0.00 0.07 0.00 0.00 57.00 58.16 2xh5 n GLN 467 Cb 0.00 -3.24 0.00 0.00 2.41 0.00 0.00 30.24 29.41 2xh5 n GLN 467 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2xh5 n GLU 468 N -0.70 0.00 -0.11 3.69 4.71 -1.26 -4.49 120.64 122.49 2xh5 n GLU 468 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.06 2xh5 n GLU 468 Cb 0.29 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.68 2xh5 n GLU 468 CO 0.00 0.00 0.00 1.98 0.09 0.00 0.00 177.13 179.20 2xh5 h MET 469 N 0.00 0.70 -1.50 3.49 1.85 -2.05 -3.03 114.93 114.39 2xh5 h MET 469 Ca 0.00 -0.32 -0.64 0.00 -0.61 0.00 0.00 59.70 58.13 2xh5 h MET 469 Cb 0.00 -0.01 -0.37 0.00 0.43 0.00 0.00 31.60 31.65 2xh5 h MET 469 CO 0.00 0.93 -0.13 1.19 -0.40 0.00 0.00 176.91 178.50 2xh5 n PHE 470 N -4.32 3.19 0.07 1.39 3.72 -1.26 -4.82 117.46 115.41 2xh5 n PHE 470 Ca -0.03 -2.76 -0.12 0.00 -0.05 0.00 0.00 57.45 54.48 2xh5 n PHE 470 Cb 0.41 -0.53 -0.09 0.00 -0.94 0.00 0.00 39.48 38.34 2xh5 n PHE 470 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2xh5 h GLU 471 N 2.59 -0.20 -2.89 -1.08 3.07 -1.86 -3.37 114.58 110.84 2xh5 h GLU 471 Ca 0.41 0.01 -0.78 0.00 -0.50 0.00 0.00 59.36 58.50 2xh5 h GLU 471 Cb 0.76 0.04 -0.21 0.00 -0.84 0.00 0.00 28.75 28.50 2xh5 h GLU 471 CO 1.06 0.20 1.49 -0.25 -1.40 0.00 0.00 179.01 180.11 2xh5 n ASP 472 N -4.98 6.53 0.09 1.42 10.43 -1.26 -4.52 116.55 124.27 2xh5 n ASP 472 Ca -0.09 -3.33 0.00 0.00 2.57 0.00 0.00 54.79 53.94 2xh5 n ASP 472 Cb 0.25 -1.33 0.00 0.00 1.84 0.00 0.00 41.12 41.89 2xh5 n ASP 472 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2xh5 n PHE 473 N 1.84 -1.44 -1.47 1.24 7.35 -1.26 -4.58 117.46 119.14 2xh5 n PHE 473 Ca 0.41 0.25 -0.37 0.00 -0.76 0.00 0.00 57.45 56.98 2xh5 n PHE 473 Cb 0.31 0.46 0.07 0.00 0.35 0.00 0.00 39.48 40.67 2xh5 n PHE 473 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2xh5 n ASP 474 N -3.19 0.30 -3.64 -2.13 8.00 -1.26 -4.66 116.55 109.97 2xh5 n ASP 474 Ca 0.00 0.72 -0.10 0.00 0.71 0.00 0.00 54.79 56.12 2xh5 n ASP 474 Cb 0.03 -1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 39.70 2xh5 n ASP 474 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2xh5 s TYR 475 N -1.69 -0.53 -0.09 1.24 5.04 0.71 -4.87 117.35 117.16 2xh5 s TYR 475 Ca 0.74 1.29 -0.00 0.00 -2.44 0.00 0.00 57.07 56.65 2xh5 s TYR 475 Cb -0.38 0.35 0.02 0.00 0.35 0.00 0.00 41.96 42.30 2xh5 s TYR 475 CO 0.50 -0.26 -0.05 0.42 -1.34 0.00 0.00 175.55 174.82 2xh5 s ILE 476 N 0.30 0.76 0.41 3.14 1.01 -1.26 -1.35 121.20 124.20 2xh5 s ILE 476 Ca 0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 2xh5 s ILE 476 Cb -0.05 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.52 2xh5 s ILE 476 CO -0.05 0.32 1.19 0.00 0.00 0.00 0.00 174.94 176.39 2xh5 s ALA 477 N 1.62 3.15 0.13 9.38 0.00 0.04 -4.96 121.76 131.12 2xh5 s ALA 477 Ca 0.02 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.05 2xh5 s ALA 477 Cb -0.13 -3.40 -0.18 0.00 0.00 0.00 0.00 23.12 19.42 2xh5 s ALA 477 CO -0.05 -0.59 1.30 0.38 0.00 0.00 0.00 175.76 176.80 2xh5 h ASP 478 N 2.59 0.01 0.00 0.00 3.04 -1.93 -3.50 116.42 116.63 2xh5 h ASP 478 Ca -0.49 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 2xh5 h ASP 478 Cb 1.24 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.52 2xh5 h ASP 478 CO 0.62 0.98 0.00 -2.67 -2.04 0.00 0.00 179.24 176.14