#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8y s ALA 147 N 0.00 2.76 -0.03 0.55 0.00 -1.26 -5.06 121.76 118.72 1q8y s ALA 147 Ca 0.00 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.23 1q8y s ALA 147 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1q8y s ALA 147 CO 0.00 -0.74 0.33 -0.59 0.00 0.00 0.00 175.76 174.76 1q8y s PHE 148 N -2.40 -0.23 0.05 0.00 -0.12 -1.26 -5.10 117.98 108.93 1q8y s PHE 148 Ca 0.64 0.39 -0.35 0.00 -0.05 0.00 0.00 56.93 57.57 1q8y s PHE 148 Cb -0.16 0.12 -0.13 0.00 -0.63 0.00 0.00 43.02 42.21 1q8y s PHE 148 CO 0.35 -0.37 1.67 1.17 -0.05 0.00 0.00 175.22 177.98 1q8y n LYS 149 N 1.47 2.02 -0.02 1.99 4.81 -1.26 -1.15 118.16 126.02 1q8y n LYS 149 Ca -0.20 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1q8y n LYS 149 Cb 0.56 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.10 1q8y n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1q8y n GLY 150 N 3.71 0.71 3.75 3.14 0.00 -0.60 -4.99 105.19 110.91 1q8y n GLY 150 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1q8y n GLY 150 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q8y s GLU 151 N -0.76 4.25 0.16 1.61 2.12 -0.30 -4.65 118.70 121.13 1q8y s GLU 151 Ca 0.00 2.35 -0.20 0.00 0.36 0.00 0.00 54.97 57.48 1q8y s GLU 151 Cb 0.00 -3.08 -0.08 0.00 0.26 0.00 0.00 34.13 31.23 1q8y s GLU 151 CO 0.00 -0.43 0.67 -1.25 -0.54 0.00 0.00 175.26 173.71 1q8y s PRO 152 N -0.68 4.27 0.05 4.30 0.04 -1.26 -1.93 135.00 139.79 1q8y s PRO 152 Ca 0.58 0.84 0.05 0.00 0.04 0.00 0.00 61.00 62.51 1q8y s PRO 152 Cb -0.43 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 1q8y s PRO 152 CO 0.46 0.51 -0.14 0.71 0.04 0.00 0.00 177.00 178.58 1q8y s TYR 153 N -1.32 1.26 -0.79 0.56 1.51 0.12 -4.71 117.35 113.98 1q8y s TYR 153 Ca 0.37 -0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1q8y s TYR 153 Cb -0.19 -0.73 0.00 0.00 -0.11 0.00 0.00 41.96 40.93 1q8y s TYR 153 CO 0.21 0.05 0.65 1.17 -1.11 0.00 0.00 175.55 176.52 1q8y n LYS 154 N 1.74 -1.44 -3.84 -0.62 4.81 -1.26 -1.20 118.16 116.35 1q8y n LYS 154 Ca -0.19 1.10 -0.28 0.00 -0.87 0.00 0.00 58.31 58.08 1q8y n LYS 154 Cb 0.54 -3.91 0.03 0.00 0.02 0.00 0.00 35.03 31.72 1q8y n LYS 154 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1q8y n ASP 155 N -2.23 -4.32 -0.89 3.14 10.43 -1.26 -1.73 116.55 119.69 1q8y n ASP 155 Ca -0.17 -0.76 -0.12 0.00 2.57 0.00 0.00 54.79 56.31 1q8y n ASP 155 Cb 0.60 -4.05 -0.05 0.00 1.84 0.00 0.00 41.12 39.46 1q8y n ASP 155 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1q8y n ALA 156 N -4.65 -0.18 -0.03 2.24 0.00 -1.02 -4.88 120.51 111.99 1q8y n ALA 156 Ca -0.02 0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 1q8y n ALA 156 Cb 0.56 -1.52 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 1q8y n ALA 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1q8y h ARG 157 N 0.07 0.77 -5.92 0.00 2.43 -0.28 -3.44 114.38 108.00 1q8y h ARG 157 Ca -0.24 -0.61 -0.67 0.00 -0.81 0.00 0.00 59.98 57.65 1q8y h ARG 157 Cb 0.94 0.12 -0.20 0.00 -0.42 0.00 0.00 29.97 30.41 1q8y h ARG 157 CO 0.35 1.22 -0.69 0.71 -1.51 0.00 0.00 179.97 180.05 1q8y s TYR 158 N -3.79 2.96 -0.17 2.20 1.51 -0.77 -0.27 117.35 119.01 1q8y s TYR 158 Ca -0.11 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1q8y s TYR 158 Cb 0.08 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1q8y s TYR 158 CO 0.89 0.23 -0.19 0.42 -1.11 0.00 0.00 175.55 175.79 1q8y s ILE 159 N -0.51 1.99 0.52 2.71 -1.09 -0.35 0.14 121.20 124.61 1q8y s ILE 159 Ca 0.08 -0.90 -0.22 0.00 -2.23 0.00 0.00 60.65 57.37 1q8y s ILE 159 Cb -0.12 -1.80 -0.06 0.00 -1.58 0.00 0.00 42.46 38.91 1q8y s ILE 159 CO 0.02 0.53 1.35 -0.76 -1.23 0.00 0.00 174.94 174.85 1q8y s LEU 160 N 1.25 3.92 -0.02 2.97 1.43 -0.81 -0.49 118.68 126.92 1q8y s LEU 160 Ca 0.03 2.74 -0.03 0.00 -1.03 0.00 0.00 54.13 55.84 1q8y s LEU 160 Cb -0.13 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 1q8y s LEU 160 CO -0.11 -1.43 -0.07 0.52 0.23 0.00 0.00 176.35 175.49 1q8y n VAL 161 N -0.82 0.70 -3.58 -1.59 0.31 0.12 -1.55 118.33 111.93 1q8y n VAL 161 Ca 0.09 0.09 -0.07 0.00 -0.01 0.00 0.00 64.34 64.44 1q8y n VAL 161 Cb 0.45 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1q8y n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q8y s ARG 162 N -2.14 0.48 0.44 5.55 1.70 -1.14 -4.75 118.95 119.09 1q8y s ARG 162 Ca -0.07 -0.02 -0.24 0.00 -0.47 0.00 0.00 55.73 54.93 1q8y s ARG 162 Cb 0.02 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 34.55 1q8y s ARG 162 CO 0.10 -0.18 1.27 0.15 -1.08 0.00 0.00 175.30 175.55 1q8y s LYS 163 N -1.75 3.78 -0.08 3.89 1.02 -1.26 -0.48 119.74 124.85 1q8y s LYS 163 Ca 0.04 2.05 0.04 0.00 0.02 0.00 0.00 55.97 58.11 1q8y s LYS 163 Cb -0.01 -2.57 -0.08 0.00 -0.52 0.00 0.00 37.83 34.65 1q8y s LYS 163 CO -0.03 -0.62 -0.03 1.28 -0.92 0.00 0.00 175.35 175.04 1q8y n LEU 164 N -0.24 1.40 0.00 3.17 4.77 0.26 -4.79 117.00 121.58 1q8y n LEU 164 Ca 0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1q8y n LEU 164 Cb 0.45 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1q8y n LEU 164 CO 0.53 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1q8y n GLY 165 N 2.78 -1.80 0.00 -0.72 0.00 -1.07 -5.02 105.19 99.36 1q8y n GLY 165 Ca -0.14 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1q8y n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1q8y n PHE 169 N 1.10 0.00 -3.92 1.61 -0.00 -1.26 -2.37 117.46 112.62 1q8y n PHE 169 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 1q8y n PHE 169 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 39.48 39.50 1q8y n PHE 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1q8y n SER 170 N 0.00 -1.52 -3.97 5.98 3.41 -1.26 -3.13 113.62 113.13 1q8y n SER 170 Ca 0.00 -1.68 -0.20 0.00 -0.26 0.00 0.00 58.87 56.73 1q8y n SER 170 Cb 0.00 2.45 -0.16 0.00 -0.26 0.00 0.00 64.21 66.24 1q8y n SER 170 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1q8y s THR 171 N -2.06 0.70 -0.25 6.66 -4.23 -0.56 -4.96 115.64 110.95 1q8y s THR 171 Ca 0.25 -0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 1q8y s THR 171 Cb -0.02 -0.64 -0.05 0.00 1.34 0.00 0.00 72.50 73.13 1q8y s THR 171 CO 0.03 0.23 0.18 -0.69 -0.54 0.00 0.00 174.62 173.83 1q8y s VAL 172 N 0.34 5.34 0.11 2.29 1.01 -1.00 -0.54 120.40 127.95 1q8y s VAL 172 Ca -0.05 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1q8y s VAL 172 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1q8y s VAL 172 CO 0.00 0.31 -0.11 0.26 0.00 0.00 0.00 175.10 175.57 1q8y s TRP 173 N 1.27 2.72 -0.07 5.22 0.52 0.14 -0.58 118.94 128.16 1q8y s TRP 173 Ca 0.08 -0.17 -0.22 0.00 0.02 0.00 0.00 56.10 55.81 1q8y s TRP 173 Cb -0.14 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.71 1q8y s TRP 173 CO 0.06 0.42 0.63 -1.17 0.02 0.00 0.00 176.95 176.92 1q8y s LEU 174 N -2.20 4.32 0.06 2.99 2.96 0.37 0.52 118.68 127.71 1q8y s LEU 174 Ca 0.21 1.09 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1q8y s LEU 174 Cb -0.11 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 1q8y s LEU 174 CO 0.13 -0.06 -0.05 0.00 -1.32 0.00 0.00 176.35 175.05 1q8y s ALA 175 N 0.61 0.67 -0.20 5.97 0.00 0.83 0.15 121.76 129.79 1q8y s ALA 175 Ca 0.34 -1.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1q8y s ALA 175 Cb -0.17 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1q8y s ALA 175 CO 0.16 -0.22 0.28 0.21 0.00 0.00 0.00 175.76 176.18 1q8y s LYS 176 N -3.16 4.16 -0.68 0.00 2.47 0.36 -0.18 119.74 122.71 1q8y s LYS 176 Ca 0.03 -0.00 -0.21 0.00 -1.56 0.00 0.00 55.97 54.23 1q8y s LYS 176 Cb 0.01 -3.50 0.09 0.00 -1.46 0.00 0.00 37.83 32.97 1q8y s LYS 176 CO -0.05 0.09 0.91 0.34 0.16 0.00 0.00 175.35 176.80 1q8y s ASP 177 N 0.86 6.25 0.00 1.43 -1.08 0.25 -1.21 116.67 123.17 1q8y s ASP 177 Ca 0.14 -1.30 0.11 0.00 -0.52 0.00 0.00 52.55 50.99 1q8y s ASP 177 Cb -0.14 -2.38 0.66 0.00 -1.46 0.00 0.00 42.92 39.61 1q8y s ASP 177 CO 0.05 -1.28 1.15 0.23 0.52 0.00 0.00 175.17 175.84 1q8y n MET 178 N 7.10 0.32 -0.11 4.34 2.81 0.63 -0.03 117.12 132.18 1q8y n MET 178 Ca -0.01 0.04 -0.25 0.00 -1.81 0.00 0.00 57.70 55.67 1q8y n MET 178 Cb 0.45 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.35 1q8y n MET 178 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1q8y n VAL 179 N -1.06 1.55 1.20 2.03 0.31 -1.26 -4.40 118.33 116.69 1q8y n VAL 179 Ca 0.08 -0.28 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1q8y n VAL 179 Cb 0.05 -1.90 0.26 0.00 -0.91 0.00 0.00 33.84 31.34 1q8y n VAL 179 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1q8y n ASN 180 N -4.18 2.08 -3.81 4.52 3.02 -1.15 -4.95 115.26 110.80 1q8y n ASN 180 Ca -0.43 -1.61 -0.26 0.00 -0.03 0.00 0.00 54.58 52.25 1q8y n ASN 180 Cb 0.83 0.09 0.03 0.00 -0.61 0.00 0.00 39.78 40.12 1q8y n ASN 180 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1q8y n ASN 181 N 0.47 -3.59 -4.30 6.41 5.15 0.96 -4.97 115.26 115.38 1q8y n ASN 181 Ca 0.15 -0.77 -0.22 0.00 -0.60 0.00 0.00 54.58 53.13 1q8y n ASN 181 Cb 0.46 -4.05 -0.10 0.00 -0.53 0.00 0.00 39.78 35.57 1q8y n ASN 181 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1q8y s THR 182 N -3.44 0.85 0.08 -0.44 -4.23 -1.05 -4.95 115.64 102.46 1q8y s THR 182 Ca 0.41 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1q8y s THR 182 Cb -0.20 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1q8y s THR 182 CO 0.82 0.00 0.03 -1.00 -0.54 0.00 0.00 174.62 173.92 1q8y s HIS 183 N -3.35 3.07 0.16 3.99 3.76 -1.26 0.84 115.29 122.51 1q8y s HIS 183 Ca 0.32 0.02 -0.02 0.00 -0.15 0.00 0.00 55.06 55.23 1q8y s HIS 183 Cb 0.06 -1.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.14 1q8y s HIS 183 CO 0.15 0.50 0.12 0.14 -0.85 0.00 0.00 174.74 174.79 1q8y s VAL 184 N -1.33 0.06 -0.17 -0.90 -7.23 0.75 -4.32 120.40 107.26 1q8y s VAL 184 Ca 0.27 -1.88 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 1q8y s VAL 184 Cb -0.12 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1q8y s VAL 184 CO 0.19 -0.26 -0.06 0.00 -0.31 0.00 0.00 175.10 174.66 1q8y s ALA 185 N -4.08 2.85 -0.15 1.32 0.00 0.28 -0.12 121.76 121.87 1q8y s ALA 185 Ca 0.29 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1q8y s ALA 185 Cb 0.07 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1q8y s ALA 185 CO 0.06 0.03 -0.17 -1.64 0.00 0.00 0.00 175.76 174.04 1q8y s MET 186 N 0.69 3.17 -0.42 0.00 -1.94 0.18 -0.81 119.30 120.18 1q8y s MET 186 Ca -0.03 -0.78 -0.19 0.00 -1.71 0.00 0.00 55.69 52.98 1q8y s MET 186 Cb -0.15 -2.56 0.02 0.00 2.01 0.00 0.00 34.83 34.15 1q8y s MET 186 CO 0.02 0.03 0.55 0.21 -0.01 0.00 0.00 175.02 175.82 1q8y s LYS 187 N 0.76 3.26 -0.34 2.03 2.20 0.61 0.23 119.74 128.50 1q8y s LYS 187 Ca -0.07 -0.48 -0.13 0.00 -0.36 0.00 0.00 55.97 54.93 1q8y s LYS 187 Cb -0.16 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.21 1q8y s LYS 187 CO 0.00 -0.90 0.28 0.42 -0.36 0.00 0.00 175.35 174.79 1q8y s ILE 188 N 2.52 5.25 0.30 5.43 1.01 0.30 -1.35 121.20 134.66 1q8y s ILE 188 Ca 0.18 -0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 1q8y s ILE 188 Cb -0.15 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 1q8y s ILE 188 CO 0.16 -0.02 0.72 -0.69 0.00 0.00 0.00 174.94 175.11 1q8y s VAL 189 N 1.81 4.67 0.62 2.92 1.01 -0.43 -1.49 120.40 129.51 1q8y s VAL 189 Ca 0.08 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 62.85 1q8y s VAL 189 Cb -0.17 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1q8y s VAL 189 CO 0.11 -0.11 1.28 0.54 0.00 0.00 0.00 175.10 176.93 1q8y n ARG 190 N -0.15 1.25 0.00 2.72 1.74 -1.18 -4.22 116.66 116.82 1q8y n ARG 190 Ca 0.02 0.48 0.08 0.00 -0.77 0.00 0.00 57.85 57.67 1q8y n ARG 190 Cb 0.53 -2.51 0.50 0.00 -1.02 0.00 0.00 32.46 29.95 1q8y n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q8y n GLY 191 N 0.91 -0.56 3.77 -0.13 0.00 -1.26 -4.35 105.19 103.57 1q8y n GLY 191 Ca 0.14 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1q8y n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1q8y s ASP 192 N -1.97 5.89 0.16 1.61 2.15 -1.26 -4.81 116.67 118.44 1q8y s ASP 192 Ca 0.25 2.92 -0.16 0.00 0.43 0.00 0.00 52.55 55.99 1q8y s ASP 192 Cb 0.12 -2.65 0.06 0.00 -0.30 0.00 0.00 42.92 40.14 1q8y s ASP 192 CO 0.19 -1.16 1.75 0.50 -0.17 0.00 0.00 175.17 176.28 1q8y h LYS 193 N 2.34 0.28 -0.41 4.34 1.63 -1.97 0.47 116.57 123.27 1q8y h LYS 193 Ca -0.51 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.20 1q8y h LYS 193 Cb 1.26 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 1q8y h LYS 193 CO 0.61 0.19 -0.04 0.28 -3.45 0.00 0.00 179.45 177.04 1q8y h VAL 194 N 0.29 1.23 -0.21 2.00 2.07 -1.96 -2.03 116.25 117.64 1q8y h VAL 194 Ca 0.16 -0.99 -0.17 0.00 0.82 0.00 0.00 66.70 66.53 1q8y h VAL 194 Cb 0.13 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1q8y h VAL 194 CO -0.16 0.34 -0.56 1.88 0.02 0.00 0.00 177.57 179.09 1q8y h TYR 195 N 0.63 0.81 -0.66 1.57 -1.99 -1.77 -2.27 116.97 113.29 1q8y h TYR 195 Ca 0.12 -0.29 -0.03 0.00 2.00 0.00 0.00 58.73 60.53 1q8y h TYR 195 Cb 0.45 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 1q8y h TYR 195 CO 0.02 1.06 0.31 1.15 -0.00 0.00 0.00 178.16 180.70 1q8y h THR 196 N 0.49 1.22 -0.27 -2.88 2.02 -0.57 -0.06 112.91 112.86 1q8y h THR 196 Ca 0.01 -0.62 -0.18 0.00 0.77 0.00 0.00 66.41 66.39 1q8y h THR 196 Cb 1.13 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1q8y h THR 196 CO 0.11 0.26 -0.53 -0.33 0.37 0.00 0.00 175.52 175.40 1q8y h GLU 197 N 0.94 0.79 -0.27 6.66 5.08 -1.22 -1.51 114.58 125.05 1q8y h GLU 197 Ca 0.23 -0.49 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1q8y h GLU 197 Cb 0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1q8y h GLU 197 CO -0.03 1.12 -0.17 0.00 -1.00 0.00 0.00 179.01 178.93 1q8y h ALA 198 N 0.79 1.22 -0.49 3.43 0.00 -0.99 -1.22 119.26 122.00 1q8y h ALA 198 Ca 0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1q8y h ALA 198 Cb 1.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1q8y h ALA 198 CO 0.11 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.77 1q8y h ALA 199 N 1.40 0.67 -0.14 0.00 0.00 -0.80 -1.84 119.26 118.55 1q8y h ALA 199 Ca 0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1q8y h ALA 199 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1q8y h ALA 199 CO 0.03 0.56 -0.15 0.93 0.00 0.00 0.00 179.25 180.62 1q8y h GLU 200 N 0.78 0.22 -0.47 0.00 4.39 -0.79 -0.89 114.58 117.81 1q8y h GLU 200 Ca 0.13 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1q8y h GLU 200 Cb 0.65 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1q8y h GLU 200 CO 0.04 0.38 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.78 1q8y h ASP 201 N 0.21 0.86 0.08 1.42 3.32 -0.74 -2.08 116.42 119.50 1q8y h ASP 201 Ca 0.04 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1q8y h ASP 201 Cb 0.40 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1q8y h ASP 201 CO 0.02 1.00 -0.29 -0.08 -1.72 0.00 0.00 179.24 178.17 1q8y h GLU 202 N 0.71 0.32 -0.55 3.56 4.81 -0.80 -2.33 114.58 120.31 1q8y h GLU 202 Ca 0.13 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1q8y h GLU 202 Cb 0.59 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1q8y h GLU 202 CO 0.04 0.58 -0.02 0.82 -0.73 0.00 0.00 179.01 179.70 1q8y h ILE 203 N 0.28 1.26 -0.61 2.32 2.04 -0.89 -0.51 117.51 121.40 1q8y h ILE 203 Ca 0.04 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1q8y h ILE 203 Cb 0.66 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1q8y h ILE 203 CO 0.05 0.40 0.18 0.11 0.00 0.00 0.00 178.15 178.89 1q8y h LYS 204 N 0.88 0.96 0.01 2.37 1.57 -1.02 0.32 116.57 121.67 1q8y h LYS 204 Ca 0.16 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1q8y h LYS 204 Cb 0.54 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1q8y h LYS 204 CO 0.03 0.86 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.70 1q8y h LEU 205 N 0.88 -0.01 -1.21 2.94 3.38 -1.12 -1.58 115.31 118.61 1q8y h LEU 205 Ca 0.20 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1q8y h LEU 205 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1q8y h LEU 205 CO -0.00 0.02 -0.14 -0.07 0.09 0.00 0.00 178.44 178.33 1q8y h LEU 206 N -0.03 0.36 -1.07 1.67 3.38 -0.84 -2.43 115.31 116.35 1q8y h LEU 206 Ca -0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1q8y h LEU 206 Cb 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1q8y h LEU 206 CO 0.00 0.53 -0.33 1.56 0.09 0.00 0.00 178.44 180.29 1q8y h GLN 207 N 0.35 0.23 -0.35 1.13 4.20 0.02 -2.27 115.11 118.42 1q8y h GLN 207 Ca 0.07 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1q8y h GLN 207 Cb 0.46 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1q8y h GLN 207 CO 0.03 0.55 -0.32 -0.09 -0.67 0.00 0.00 178.83 178.32 1q8y h ARG 208 N 0.20 0.78 -0.90 1.46 9.65 -0.83 0.15 114.38 124.89 1q8y h ARG 208 Ca 0.03 -0.37 0.06 0.00 -1.10 0.00 0.00 59.98 58.60 1q8y h ARG 208 Cb 0.69 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.21 1q8y h ARG 208 CO 0.05 0.99 0.58 0.28 2.80 0.00 0.00 179.97 184.68 1q8y h VAL 209 N 0.66 1.09 0.01 0.20 2.07 -1.04 0.38 116.25 119.61 1q8y h VAL 209 Ca 0.07 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1q8y h VAL 209 Cb 0.86 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1q8y h VAL 209 CO 0.08 0.19 -0.46 0.78 0.02 0.00 0.00 177.57 178.17 1q8y h ASN 210 N 1.04 0.40 -0.71 0.57 2.35 -1.06 -3.32 115.58 114.85 1q8y h ASN 210 Ca 0.38 -0.78 -0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1q8y h ASN 210 Cb 0.15 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1q8y h ASN 210 CO -0.13 1.13 0.43 0.44 -1.65 0.00 0.00 177.43 177.64 1q8y h ASP 211 N -0.29 0.86 0.25 5.81 3.32 -0.26 -2.67 116.42 123.43 1q8y h ASP 211 Ca -0.06 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1q8y h ASP 211 Cb 1.20 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1q8y h ASP 211 CO 0.09 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.28 1q8y n ALA 212 N -2.43 2.51 -2.83 3.45 0.00 0.08 -4.60 120.51 116.70 1q8y n ALA 212 Ca 0.07 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1q8y n ALA 212 Cb 0.07 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1q8y n ALA 212 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1q8y s ASP 213 N -2.26 6.71 0.03 0.00 2.15 -1.01 -4.70 116.67 117.58 1q8y s ASP 213 Ca 0.36 -2.16 -0.03 0.00 0.43 0.00 0.00 52.55 51.16 1q8y s ASP 213 Cb 0.20 -2.45 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 1q8y s ASP 213 CO 0.38 -1.10 -0.05 0.59 -0.17 0.00 0.00 175.17 174.82 1q8y n ASN 214 N 6.99 0.94 -4.89 -0.34 3.02 -1.26 -4.92 115.26 114.79 1q8y n ASN 214 Ca 0.31 0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.70 1q8y n ASN 214 Cb 0.48 -0.31 0.05 0.00 -0.61 0.00 0.00 39.78 39.39 1q8y n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1q8y s THR 215 N -2.12 3.22 0.40 3.41 -4.23 -1.26 -4.91 115.64 110.15 1q8y s THR 215 Ca -0.05 0.28 0.07 0.00 -1.18 0.00 0.00 61.69 60.81 1q8y s THR 215 Cb 0.01 -3.37 0.23 0.00 1.34 0.00 0.00 72.50 70.70 1q8y s THR 215 CO 0.07 -0.47 2.00 0.50 -0.54 0.00 0.00 174.62 176.18 1q8y h LYS 216 N -0.62 0.46 -0.53 3.99 3.64 -2.00 -1.45 116.57 120.05 1q8y h LYS 216 Ca -0.45 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 1q8y h LYS 216 Cb 1.27 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1q8y h LYS 216 CO 0.63 0.38 -0.08 1.49 -2.27 0.00 0.00 179.45 179.60 1q8y h GLU 217 N 0.46 0.99 -0.39 1.90 4.81 -2.01 -2.77 114.58 117.57 1q8y h GLU 217 Ca 0.11 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1q8y h GLU 217 Cb 0.09 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1q8y h GLU 217 CO -0.01 1.04 0.23 -0.44 -0.73 0.00 0.00 179.01 179.09 1q8y h ASP 218 N 0.87 0.37 -0.31 1.04 3.32 -1.64 -2.89 116.42 117.17 1q8y h ASP 218 Ca 0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1q8y h ASP 218 Cb 0.65 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1q8y h ASP 218 CO 0.04 0.27 0.18 0.28 -1.72 0.00 0.00 179.24 178.30 1q8y h SER 219 N 0.47 0.40 0.32 6.45 0.02 -1.21 0.28 113.55 120.28 1q8y h SER 219 Ca 0.15 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1q8y h SER 219 Cb 0.00 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1q8y h SER 219 CO -0.07 0.33 -0.08 0.24 -1.14 0.00 0.00 176.83 176.11 1q8y h MET 220 N 0.47 0.00 0.04 3.45 2.86 -1.27 0.96 114.93 121.43 1q8y h MET 220 Ca 0.12 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.38 1q8y h MET 220 Cb 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 1q8y h MET 220 CO -0.02 0.08 -2.27 0.41 1.06 0.00 0.00 176.91 176.17 1q8y n GLY 221 N -0.77 -0.45 0.30 8.32 0.00 -0.45 -4.36 105.19 107.77 1q8y n GLY 221 Ca -0.02 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1q8y n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8y h ALA 222 N -0.08 1.54 0.00 4.61 0.00 -0.24 -2.01 119.26 123.08 1q8y h ALA 222 Ca -0.53 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1q8y h ALA 222 Cb 1.90 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1q8y h ALA 222 CO -0.06 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.65 1q8y n ASN 223 N -4.40 0.00 -0.94 0.00 3.02 0.31 -2.24 115.26 111.01 1q8y n ASN 223 Ca 0.04 -0.06 -0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1q8y n ASN 223 Cb 0.12 -0.18 0.20 0.00 -0.61 0.00 0.00 39.78 39.31 1q8y n ASN 223 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1q8y n HIS 224 N -1.18 0.73 -4.50 3.10 8.25 -0.76 -4.87 115.22 116.00 1q8y n HIS 224 Ca 0.07 -1.50 -0.22 0.00 -0.26 0.00 0.00 57.72 55.81 1q8y n HIS 224 Cb 0.08 -0.40 -0.16 0.00 1.12 0.00 0.00 29.99 30.63 1q8y n HIS 224 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1q8y s ILE 225 N -3.20 0.94 -0.63 1.59 1.01 -0.95 -0.66 121.20 119.30 1q8y s ILE 225 Ca 0.42 -0.45 -0.27 0.00 0.00 0.00 0.00 60.65 60.36 1q8y s ILE 225 Cb 0.39 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 1q8y s ILE 225 CO -0.01 0.29 1.71 -0.22 0.00 0.00 0.00 174.94 176.71 1q8y s LEU 226 N 0.16 3.27 0.44 2.97 2.96 -0.20 -4.79 118.68 123.49 1q8y s LEU 226 Ca -0.03 0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.91 1q8y s LEU 226 Cb -0.09 -2.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.92 1q8y s LEU 226 CO 0.01 -2.21 0.89 -0.54 -1.32 0.00 0.00 176.35 173.18 1q8y s LYS 227 N 6.65 4.00 -0.32 1.98 1.02 -1.26 -4.92 119.74 126.89 1q8y s LYS 227 Ca 0.60 0.86 -0.29 0.00 0.02 0.00 0.00 55.97 57.16 1q8y s LYS 227 Cb -0.12 -2.24 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1q8y s LYS 227 CO 0.20 -0.09 1.11 -1.17 -0.92 0.00 0.00 175.35 174.48 1q8y s LEU 228 N -3.62 3.91 0.27 3.17 2.96 -1.26 -4.50 118.68 119.61 1q8y s LEU 228 Ca 0.57 1.05 0.23 0.00 -0.22 0.00 0.00 54.13 55.76 1q8y s LEU 228 Cb -0.10 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.21 1q8y s LEU 228 CO 0.24 -0.93 1.27 -0.07 -1.32 0.00 0.00 176.35 175.54 1q8y h LEU 229 N 10.25 0.00 0.00 -0.68 3.38 -0.97 -3.49 115.31 123.80 1q8y h LEU 229 Ca -0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1q8y h LEU 229 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1q8y h LEU 229 CO 1.04 0.01 0.00 -0.67 0.09 0.00 0.00 178.44 178.91 1q8y n ASP 230 N -2.74 0.00 -3.52 -0.43 2.03 -1.21 -4.99 116.55 105.69 1q8y n ASP 230 Ca 0.02 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.16 1q8y n ASP 230 Cb 0.53 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.88 1q8y n ASP 230 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1q8y s HIS 231 N -2.00 -0.58 0.14 -0.67 -3.43 -1.26 -0.40 115.29 107.08 1q8y s HIS 231 Ca 0.00 0.87 -0.25 0.00 -0.80 0.00 0.00 55.06 54.87 1q8y s HIS 231 Cb 0.00 0.41 0.07 0.00 -1.43 0.00 0.00 32.58 31.63 1q8y s HIS 231 CO 0.00 -0.64 1.00 -0.59 -2.00 0.00 0.00 174.74 172.51 1q8y s PHE 232 N -1.77 -0.11 -0.23 0.38 -0.12 -0.77 -5.00 117.98 110.36 1q8y s PHE 232 Ca -0.08 -0.18 -0.10 0.00 -0.05 0.00 0.00 56.93 56.51 1q8y s PHE 232 Cb -0.01 0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 1q8y s PHE 232 CO 0.04 -0.77 0.14 -0.80 -0.05 0.00 0.00 175.22 173.79 1q8y s ASN 233 N -2.97 6.05 -0.25 1.98 0.01 -1.26 -0.53 114.94 117.97 1q8y s ASN 233 Ca 0.13 0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 52.29 1q8y s ASN 233 Cb -0.01 -2.08 -0.05 0.00 0.41 0.00 0.00 41.25 39.52 1q8y s ASN 233 CO 0.02 0.09 0.16 -2.28 -1.51 0.00 0.00 177.10 173.58 1q8y s HIS 234 N 0.92 3.29 -0.17 2.20 5.65 0.98 -4.88 115.29 123.29 1q8y s HIS 234 Ca 0.07 0.19 -0.24 0.00 0.25 0.00 0.00 55.06 55.33 1q8y s HIS 234 Cb -0.13 -2.29 -0.02 0.00 -1.18 0.00 0.00 32.58 28.96 1q8y s HIS 234 CO 0.03 0.02 0.79 -1.59 -0.65 0.00 0.00 174.74 173.34 1q8y s LYS 235 N 1.19 4.29 0.51 2.88 -2.85 -1.26 0.11 119.74 124.62 1q8y s LYS 235 Ca 0.07 0.95 0.02 0.00 -1.00 0.00 0.00 55.97 56.01 1q8y s LYS 235 Cb -0.14 -3.57 -0.00 0.00 -2.06 0.00 0.00 37.83 32.06 1q8y s LYS 235 CO 0.06 -0.29 0.10 0.20 0.10 0.00 0.00 175.35 175.52 1q8y s GLY 236 N 1.15 2.84 0.40 0.59 0.00 0.19 -4.98 107.32 107.51 1q8y s GLY 236 Ca 0.37 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.47 1q8y s GLY 236 CO 0.12 -2.13 2.03 -0.56 0.00 0.00 0.00 173.10 172.57 1q8y h PRO 237 N 1.23 0.50 0.08 2.90 0.13 -1.97 -3.02 132.00 131.85 1q8y h PRO 237 Ca -0.42 -0.04 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 1q8y h PRO 237 Cb 1.31 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1q8y h PRO 237 CO 0.70 0.37 -1.81 -2.95 -0.23 0.00 0.00 178.00 174.09 1q8y h ASN 238 N 0.51 0.25 0.00 1.44 -0.00 -2.00 -3.51 115.58 112.27 1q8y h ASN 238 Ca 0.13 -0.51 0.00 0.00 -0.00 0.00 0.00 56.30 55.92 1q8y h ASN 238 Cb 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.25 1q8y h ASN 238 CO -0.02 1.46 0.00 0.61 -0.00 0.00 0.00 177.43 179.47 1q8y n GLY 239 N 1.77 -0.64 3.82 9.14 0.00 -1.14 -5.14 105.19 112.99 1q8y n GLY 239 Ca -0.23 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1q8y n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q8y s VAL 240 N -3.00 4.68 -0.09 1.61 1.01 -1.26 0.54 120.40 123.88 1q8y s VAL 240 Ca 0.00 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.17 1q8y s VAL 240 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1q8y s VAL 240 CO 0.00 0.34 -0.12 -1.00 0.00 0.00 0.00 175.10 174.32 1q8y s HIS 241 N -1.36 1.68 0.23 5.22 3.76 0.12 -4.41 115.29 120.53 1q8y s HIS 241 Ca 0.37 -0.75 -0.30 0.00 -0.15 0.00 0.00 55.06 54.23 1q8y s HIS 241 Cb -0.18 -1.26 -0.09 0.00 1.11 0.00 0.00 32.58 32.17 1q8y s HIS 241 CO 0.20 -0.42 1.16 0.08 -0.85 0.00 0.00 174.74 174.91 1q8y s VAL 242 N 1.04 3.50 -0.03 -0.90 1.01 -1.26 -0.01 120.40 123.74 1q8y s VAL 242 Ca -0.07 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.34 1q8y s VAL 242 Cb -0.15 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1q8y s VAL 242 CO -0.01 0.27 -0.18 -0.69 0.00 0.00 0.00 175.10 174.49 1q8y s VAL 243 N -0.61 1.46 -0.10 2.92 1.01 0.31 -1.32 120.40 124.06 1q8y s VAL 243 Ca 0.49 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1q8y s VAL 243 Cb -0.33 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1q8y s VAL 243 CO 0.40 0.42 -0.20 -0.04 0.00 0.00 0.00 175.10 175.67 1q8y s MET 244 N -0.13 2.70 -0.17 2.72 -1.94 -0.46 -1.85 119.30 120.18 1q8y s MET 244 Ca 0.00 -0.75 -0.06 0.00 -1.71 0.00 0.00 55.69 53.17 1q8y s MET 244 Cb -0.10 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.58 1q8y s MET 244 CO 0.01 0.08 0.02 0.08 -0.01 0.00 0.00 175.02 175.20 1q8y s VAL 245 N 0.59 4.39 0.19 -6.03 1.01 0.46 -0.28 120.40 120.74 1q8y s VAL 245 Ca -0.14 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1q8y s VAL 245 Cb -0.17 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1q8y s VAL 245 CO 0.04 0.48 -0.00 -0.36 0.00 0.00 0.00 175.10 175.26 1q8y s PHE 246 N 0.33 1.32 0.61 5.22 0.40 0.01 -0.22 117.98 125.65 1q8y s PHE 246 Ca 0.00 -0.98 -0.15 0.00 -0.60 0.00 0.00 56.93 55.21 1q8y s PHE 246 Cb -0.13 -0.75 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 1q8y s PHE 246 CO 0.01 -0.15 1.05 -1.83 0.70 0.00 0.00 175.22 175.01 1q8y s GLU 247 N -3.89 3.30 -0.38 0.44 -1.05 -1.26 -0.55 118.70 115.30 1q8y s GLU 247 Ca 0.25 1.11 -0.24 0.00 -0.15 0.00 0.00 54.97 55.94 1q8y s GLU 247 Cb 0.06 -2.03 0.01 0.00 -0.44 0.00 0.00 34.13 31.73 1q8y s GLU 247 CO 0.05 -0.82 0.84 0.08 0.95 0.00 0.00 175.26 176.37 1q8y s VAL 248 N -2.62 4.66 0.30 1.83 1.01 -1.26 -4.46 120.40 119.87 1q8y s VAL 248 Ca 0.62 0.97 0.07 0.00 0.00 0.00 0.00 61.98 63.63 1q8y s VAL 248 Cb -0.15 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1q8y s VAL 248 CO 0.41 -0.51 0.37 -0.76 0.00 0.00 0.00 175.10 174.60 1q8y s LEU 249 N 3.29 3.93 0.00 3.92 1.43 -1.26 -5.04 118.68 124.95 1q8y s LEU 249 Ca 0.34 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1q8y s LEU 249 Cb -0.12 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1q8y s LEU 249 CO 0.18 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1q8y n GLY 250 N -1.46 -2.73 3.86 -3.19 0.00 -1.19 -4.97 105.19 95.50 1q8y n GLY 250 Ca -0.03 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1q8y n GLY 250 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q8y s GLU 251 N 0.00 2.13 0.80 1.61 0.41 -1.21 -4.63 118.70 117.80 1q8y s GLU 251 Ca 0.00 0.36 -0.03 0.00 -0.41 0.00 0.00 54.97 54.89 1q8y s GLU 251 Cb 0.00 -1.95 0.16 0.00 -1.78 0.00 0.00 34.13 30.57 1q8y s GLU 251 CO 0.00 -1.53 1.09 0.54 -0.49 0.00 0.00 175.26 174.87 1q8y s ASN 252 N -4.28 3.90 0.58 -0.19 2.20 -1.26 -0.92 114.94 114.99 1q8y s ASN 252 Ca 0.61 -0.38 0.36 0.00 -0.94 0.00 0.00 52.86 52.50 1q8y s ASN 252 Cb -0.12 0.18 1.77 0.00 -2.00 0.00 0.00 41.25 41.08 1q8y s ASN 252 CO 0.52 -2.18 2.15 -0.07 -2.94 0.00 0.00 177.10 174.57 1q8y h LEU 253 N -0.84 0.00 -1.21 3.54 4.07 -0.11 -2.89 115.31 117.88 1q8y h LEU 253 Ca -0.36 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.65 1q8y h LEU 253 Cb 1.25 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.94 1q8y h LEU 253 CO 0.36 0.03 0.55 -0.07 -1.08 0.00 0.00 178.44 178.23 1q8y h LEU 254 N 0.00 0.86 -0.86 1.67 3.38 -1.88 -0.98 115.31 117.51 1q8y h LEU 254 Ca -0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1q8y h LEU 254 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1q8y h LEU 254 CO 0.00 0.58 -0.08 0.00 0.09 0.00 0.00 178.44 179.03 1q8y h ALA 255 N 1.53 1.04 -0.44 1.53 0.00 -1.89 -0.34 119.26 120.69 1q8y h ALA 255 Ca 0.35 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1q8y h ALA 255 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1q8y h ALA 255 CO -0.12 0.59 -0.03 1.25 0.00 0.00 0.00 179.25 180.94 1q8y h LEU 256 N 0.70 0.79 -0.60 0.00 6.46 -1.39 0.30 115.31 121.56 1q8y h LEU 256 Ca 0.13 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 1q8y h LEU 256 Cb 0.54 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1q8y h LEU 256 CO 0.03 0.92 0.24 0.40 -0.62 0.00 0.00 178.44 179.42 1q8y h ILE 257 N 0.63 1.23 -0.44 4.05 2.04 -0.93 -2.56 117.51 121.54 1q8y h ILE 257 Ca 0.12 -0.71 -0.10 0.00 1.00 0.00 0.00 64.86 65.17 1q8y h ILE 257 Cb 0.54 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1q8y h ILE 257 CO 0.03 0.28 -0.12 0.11 0.00 0.00 0.00 178.15 178.45 1q8y h LYS 258 N 0.83 0.86 -0.90 2.37 1.57 -0.89 -1.85 116.57 118.57 1q8y h LYS 258 Ca 0.20 -0.33 0.17 0.00 -1.87 0.00 0.00 60.65 58.82 1q8y h LYS 258 Cb 0.20 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 1q8y h LYS 258 CO -0.02 0.97 0.58 -0.22 -0.57 0.00 0.00 179.45 180.20 1q8y h LYS 259 N 0.69 0.57 -1.00 3.15 3.64 -0.07 0.18 116.57 123.73 1q8y h LYS 259 Ca 0.11 -0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.90 1q8y h LYS 259 Cb 0.66 -0.13 -0.30 0.00 -0.41 0.00 0.00 32.23 32.05 1q8y h LYS 259 CO 0.05 0.38 0.71 0.66 -2.27 0.00 0.00 179.45 178.97 1q8y n TYR 260 N -4.56 3.11 -4.00 1.91 4.02 -0.99 -4.93 117.16 111.71 1q8y n TYR 260 Ca 0.19 -2.12 -0.28 0.00 -0.01 0.00 0.00 57.90 55.68 1q8y n TYR 260 Cb 0.56 -1.06 -0.08 0.00 -0.02 0.00 0.00 39.34 38.74 1q8y n TYR 260 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1q8y n GLU 261 N -1.09 -0.91 -3.99 -0.72 1.02 0.63 0.06 120.64 115.63 1q8y n GLU 261 Ca 0.61 0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 57.50 1q8y n GLU 261 Cb 1.44 -3.14 -0.04 0.00 -0.02 0.00 0.00 31.44 29.69 1q8y n GLU 261 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1q8y n HIS 262 N -3.84 -1.55 0.71 -0.32 8.25 -0.72 -4.77 115.22 112.98 1q8y n HIS 262 Ca -0.19 0.60 0.07 0.00 -0.26 0.00 0.00 57.72 57.94 1q8y n HIS 262 Cb 0.53 -2.27 -0.09 0.00 1.12 0.00 0.00 29.99 29.28 1q8y n HIS 262 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1q8y n ARG 263 N -3.91 1.99 0.00 -0.41 1.74 0.11 -4.54 116.66 111.64 1q8y n ARG 263 Ca 0.07 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1q8y n ARG 263 Cb 0.48 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1q8y n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q8y n GLY 264 N 1.36 3.19 3.77 -0.13 0.00 -1.22 -4.63 105.19 107.53 1q8y n GLY 264 Ca 0.03 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1q8y n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q8y s ILE 265 N -0.16 4.54 0.24 -0.61 1.01 -0.33 -4.94 121.20 120.95 1q8y s ILE 265 Ca 0.00 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 1q8y s ILE 265 Cb 0.00 -4.11 -0.15 0.00 0.01 0.00 0.00 42.46 38.21 1q8y s ILE 265 CO 0.00 0.47 1.10 -2.65 0.00 0.00 0.00 174.94 173.86 1q8y n PRO 266 N 2.06 1.33 0.29 2.79 -0.02 -1.26 -4.69 135.00 135.51 1q8y n PRO 266 Ca -0.05 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.04 1q8y n PRO 266 Cb 0.49 -1.91 0.87 0.00 -0.02 0.00 0.00 33.50 32.93 1q8y n PRO 266 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1q8y h LEU 267 N 2.73 0.00 -1.66 2.45 3.38 -1.95 -1.17 115.31 119.09 1q8y h LEU 267 Ca -0.41 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.63 1q8y h LEU 267 Cb 1.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1q8y h LEU 267 CO 0.66 0.03 0.34 0.16 0.09 0.00 0.00 178.44 179.72 1q8y h ILE 268 N 0.00 0.95 0.09 1.22 3.07 -1.99 -1.27 117.51 119.58 1q8y h ILE 268 Ca -0.00 -0.14 -0.23 0.00 1.55 0.00 0.00 64.86 66.04 1q8y h ILE 268 Cb 0.07 0.51 -0.01 0.00 -0.27 0.00 0.00 36.82 37.12 1q8y h ILE 268 CO 0.00 0.08 -1.20 1.88 -1.05 0.00 0.00 178.15 177.86 1q8y h TYR 269 N 0.41 0.33 -0.87 0.16 -1.99 -1.57 -3.34 116.97 110.11 1q8y h TYR 269 Ca 0.23 -0.24 0.13 0.00 2.00 0.00 0.00 58.73 60.85 1q8y h TYR 269 Cb 0.36 -0.01 -0.09 0.00 2.00 0.00 0.00 36.73 38.99 1q8y h TYR 269 CO -0.00 1.47 0.48 0.28 -0.00 0.00 0.00 178.16 180.38 1q8y h VAL 270 N -0.49 0.79 -0.59 -2.88 2.07 -1.10 -1.19 116.25 112.85 1q8y h VAL 270 Ca -0.27 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1q8y h VAL 270 Cb 1.60 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1q8y h VAL 270 CO 0.02 0.13 0.01 0.11 0.02 0.00 0.00 177.57 177.86 1q8y h LYS 271 N 0.71 1.02 -0.20 1.57 1.57 -1.41 0.12 116.57 119.95 1q8y h LYS 271 Ca 0.46 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1q8y h LYS 271 Cb 0.58 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1q8y h LYS 271 CO -0.32 0.99 0.06 1.96 -0.57 0.00 0.00 179.45 181.57 1q8y h GLN 272 N 0.94 0.32 -0.23 3.15 4.20 -1.48 0.89 115.11 122.90 1q8y h GLN 272 Ca 0.17 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1q8y h GLN 272 Cb 0.53 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1q8y h GLN 272 CO 0.03 0.43 0.08 0.82 -0.67 0.00 0.00 178.83 179.52 1q8y h ILE 273 N 0.16 0.95 0.19 2.54 2.04 -1.07 -1.33 117.51 120.99 1q8y h ILE 273 Ca 0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1q8y h ILE 273 Cb 0.24 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1q8y h ILE 273 CO -0.00 0.04 -0.09 0.28 0.00 0.00 0.00 178.15 178.37 1q8y h SER 274 N 0.19 -0.22 -0.77 1.72 0.02 -0.53 -0.37 113.55 113.60 1q8y h SER 274 Ca 0.10 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1q8y h SER 274 Cb 0.06 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1q8y h SER 274 CO -0.10 -0.10 0.47 0.50 -1.14 0.00 0.00 176.83 176.46 1q8y h LYS 275 N -0.32 1.05 -0.14 3.45 3.64 -0.74 -0.51 116.57 123.00 1q8y h LYS 275 Ca -0.03 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 1q8y h LYS 275 Cb 0.25 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1q8y h LYS 275 CO 0.04 0.74 -0.54 1.96 -2.27 0.00 0.00 179.45 179.39 1q8y h GLN 276 N 1.06 0.41 -0.22 1.90 4.20 -1.18 -1.52 115.11 119.75 1q8y h GLN 276 Ca 0.28 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1q8y h GLN 276 Cb -0.04 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1q8y h GLN 276 CO -0.05 0.84 0.06 1.25 -0.67 0.00 0.00 178.83 180.26 1q8y h LEU 277 N 0.32 0.34 -0.86 1.46 6.46 -0.58 -1.08 115.31 121.36 1q8y h LEU 277 Ca 0.01 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.51 1q8y h LEU 277 Cb 1.04 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 1q8y h LEU 277 CO 0.09 0.48 0.42 -0.07 -0.62 0.00 0.00 178.44 178.75 1q8y h LEU 278 N 0.18 1.12 -0.83 2.25 3.38 -1.00 0.74 115.31 121.16 1q8y h LEU 278 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1q8y h LEU 278 Cb 0.27 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1q8y h LEU 278 CO 0.00 0.94 0.51 -0.07 0.09 0.00 0.00 178.44 179.91 1q8y h LEU 279 N 1.23 0.99 -0.27 1.67 3.38 -1.06 0.33 115.31 121.59 1q8y h LEU 279 Ca 0.30 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1q8y h LEU 279 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1q8y h LEU 279 CO -0.04 0.76 -0.06 1.23 0.09 0.00 0.00 178.44 180.42 1q8y h GLY 280 N 1.14 0.56 1.43 0.83 0.00 -0.43 -2.56 103.07 104.04 1q8y h GLY 280 Ca 0.30 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1q8y h GLY 280 CO -0.06 0.42 -0.06 1.41 0.00 0.00 0.00 176.54 178.26 1q8y h LEU 281 N 0.27 0.67 -0.08 3.11 3.38 -0.66 -1.64 115.31 120.37 1q8y h LEU 281 Ca 0.07 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1q8y h LEU 281 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1q8y h LEU 281 CO 0.03 0.77 0.02 -0.78 0.09 0.00 0.00 178.44 178.57 1q8y h ASP 282 N 0.64 0.01 -0.33 -0.43 3.58 -0.87 0.53 116.42 119.55 1q8y h ASP 282 Ca 0.12 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.61 1q8y h ASP 282 Cb 0.48 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 1q8y h ASP 282 CO 0.03 0.02 0.14 0.22 -2.88 0.00 0.00 179.24 176.76 1q8y h TYR 283 N 0.05 0.25 0.34 0.28 3.20 -1.16 0.13 116.97 120.06 1q8y h TYR 283 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1q8y h TYR 283 Cb 0.03 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1q8y h TYR 283 CO -0.11 0.12 -0.16 0.52 -1.64 0.00 0.00 178.16 176.89 1q8y h MET 284 N 0.29 -0.44 0.30 1.82 2.86 -1.04 -0.20 114.93 118.52 1q8y h MET 284 Ca 0.14 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1q8y h MET 284 Cb 0.09 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1q8y h MET 284 CO -0.13 -0.25 -0.14 0.45 1.06 0.00 0.00 176.91 177.90 1q8y h HIS 285 N -0.53 -0.37 0.23 -0.22 3.86 -0.79 0.31 115.15 117.64 1q8y h HIS 285 Ca -0.05 -0.01 -0.34 0.00 -1.16 0.00 0.00 60.37 58.82 1q8y h HIS 285 Cb 0.39 0.12 0.03 0.00 1.06 0.00 0.00 27.41 29.02 1q8y h HIS 285 CO -0.03 -0.11 -1.54 0.00 0.86 0.00 0.00 177.93 177.10 1q8y h ARG 286 N -0.59 0.48 0.10 2.45 3.08 -0.83 -3.13 114.38 115.95 1q8y h ARG 286 Ca -0.04 -0.82 -0.36 0.00 0.07 0.00 0.00 59.98 58.83 1q8y h ARG 286 Cb 0.43 0.31 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1q8y h ARG 286 CO 0.07 1.39 -1.97 0.54 -1.07 0.00 0.00 179.97 178.93 1q8y n ARG 287 N -3.67 0.73 -0.05 0.04 3.00 -0.18 -4.61 116.66 111.93 1q8y n ARG 287 Ca -0.18 0.29 -0.06 0.00 -0.01 0.00 0.00 57.85 57.88 1q8y n ARG 287 Cb 1.09 -1.69 -0.14 0.00 0.00 0.00 0.00 32.46 31.72 1q8y n ARG 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1q8y n GLY 289 N 1.59 0.41 3.28 0.00 0.00 0.97 -4.95 105.19 106.49 1q8y n GLY 289 Ca -0.22 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1q8y n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q8y s ILE 290 N -2.98 2.16 -0.15 -0.61 1.01 -0.46 -1.09 121.20 119.08 1q8y s ILE 290 Ca 0.16 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 1q8y s ILE 290 Cb -0.07 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1q8y s ILE 290 CO 0.20 0.57 -0.01 -0.63 0.00 0.00 0.00 174.94 175.07 1q8y s ILE 291 N -0.15 4.14 -0.04 2.92 1.01 0.03 -3.66 121.20 125.46 1q8y s ILE 291 Ca -0.04 -0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 1q8y s ILE 291 Cb -0.14 -2.82 -0.21 0.00 0.01 0.00 0.00 42.46 39.30 1q8y s ILE 291 CO 0.04 0.50 1.12 -0.74 0.00 0.00 0.00 174.94 175.85 1q8y h HIS 292 N 6.52 0.21 0.00 3.97 -0.00 -1.91 -1.29 115.15 122.66 1q8y h HIS 292 Ca -0.34 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1q8y h HIS 292 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 1q8y h HIS 292 CO 0.55 0.81 0.00 0.25 -0.00 0.00 0.00 177.93 179.54 1q8y n THR 293 N -4.59 0.00 -2.82 6.26 -2.24 -1.26 -3.21 114.28 106.41 1q8y n THR 293 Ca -0.09 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1q8y n THR 293 Cb 0.42 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1q8y n THR 293 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1q8y n ASP 294 N 0.00 0.85 -4.69 3.42 2.03 -1.26 -0.66 116.55 116.23 1q8y n ASP 294 Ca 0.00 -2.82 -0.42 0.00 0.52 0.00 0.00 54.79 52.07 1q8y n ASP 294 Cb 0.00 -0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 1q8y n ASP 294 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1q8y s ILE 295 N -2.52 4.25 0.03 5.18 -1.09 -1.26 -4.76 121.20 121.02 1q8y s ILE 295 Ca 0.30 1.58 -0.28 0.00 -2.23 0.00 0.00 60.65 60.02 1q8y s ILE 295 Cb 0.42 -4.02 0.09 0.00 -1.58 0.00 0.00 42.46 37.37 1q8y s ILE 295 CO -0.01 0.02 0.94 -1.59 -1.23 0.00 0.00 174.94 173.08 1q8y s LYS 296 N 1.98 0.88 0.45 2.79 -2.85 -1.26 -4.80 119.74 116.93 1q8y s LYS 296 Ca 0.56 -0.39 0.22 0.00 -1.00 0.00 0.00 55.97 55.37 1q8y s LYS 296 Cb -0.25 0.36 1.21 0.00 -2.06 0.00 0.00 37.83 37.09 1q8y s LYS 296 CO 0.23 -0.39 1.84 -1.00 0.10 0.00 0.00 175.35 176.14 1q8y h PRO 297 N 2.00 0.28 0.00 1.78 0.13 -1.94 -0.88 132.00 133.36 1q8y h PRO 297 Ca -0.22 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 1q8y h PRO 297 Cb 1.23 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1q8y h PRO 297 CO 0.29 0.18 -0.28 0.93 -0.23 0.00 0.00 178.00 178.89 1q8y h GLU 298 N 0.29 0.00 -0.66 0.86 3.07 -1.94 -1.56 114.58 114.63 1q8y h GLU 298 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1q8y h GLU 298 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1q8y h GLU 298 CO -0.15 0.28 0.00 0.09 -1.40 0.00 0.00 179.01 177.83 1q8y n ASN 299 N -3.99 4.85 -3.97 1.42 3.02 -0.34 -4.76 115.26 111.50 1q8y n ASN 299 Ca -0.02 -2.75 -0.30 0.00 -0.03 0.00 0.00 54.58 51.48 1q8y n ASN 299 Cb 0.35 -0.65 -0.16 0.00 -0.61 0.00 0.00 39.78 38.71 1q8y n ASN 299 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1q8y s VAL 300 N -2.42 1.62 0.10 2.41 1.01 -1.11 -0.74 120.40 121.27 1q8y s VAL 300 Ca 0.45 -1.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1q8y s VAL 300 Cb 0.34 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 1q8y s VAL 300 CO 0.13 -0.01 0.43 -0.76 0.00 0.00 0.00 175.10 174.89 1q8y s LEU 301 N 1.37 4.33 0.16 3.92 1.43 -0.39 -1.17 118.68 128.33 1q8y s LEU 301 Ca -0.05 0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 1q8y s LEU 301 Cb -0.18 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1q8y s LEU 301 CO -0.07 0.14 0.15 0.00 0.23 0.00 0.00 176.35 176.80 1q8y s MET 302 N -2.02 1.07 -0.19 1.70 0.23 -0.09 -0.60 119.30 119.41 1q8y s MET 302 Ca 0.35 -1.42 -0.29 0.00 -1.03 0.00 0.00 55.69 53.30 1q8y s MET 302 Cb -0.14 0.29 0.13 0.00 -1.53 0.00 0.00 34.83 33.58 1q8y s MET 302 CO 0.19 -0.35 1.02 -1.83 -2.03 0.00 0.00 175.02 172.02 1q8y s GLU 303 N -4.06 0.55 -0.03 3.16 1.03 -0.88 -3.20 118.70 115.28 1q8y s GLU 303 Ca 0.26 0.22 -0.30 0.00 0.03 0.00 0.00 54.97 55.18 1q8y s GLU 303 Cb 0.06 0.26 -0.03 0.00 -0.80 0.00 0.00 34.13 33.62 1q8y s GLU 303 CO 0.04 -0.15 1.13 0.42 -1.33 0.00 0.00 175.26 175.37 1q8y s ILE 304 N -0.85 4.40 -0.11 1.83 1.01 -1.26 -1.56 121.20 124.66 1q8y s ILE 304 Ca -0.00 1.72 0.05 0.00 0.00 0.00 0.00 60.65 62.42 1q8y s ILE 304 Cb -0.01 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 38.12 1q8y s ILE 304 CO -0.00 0.05 0.39 0.52 0.00 0.00 0.00 174.94 175.90 1q8y n VAL 305 N 4.33 1.63 -3.30 2.92 0.31 0.22 -4.79 118.33 119.64 1q8y n VAL 305 Ca 0.09 -0.73 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 1q8y n VAL 305 Cb 0.47 -1.25 -0.05 0.00 -0.91 0.00 0.00 33.84 32.10 1q8y n VAL 305 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1q8y s ASP 306 N -6.39 0.18 0.20 4.52 2.15 -0.91 -5.01 116.67 111.42 1q8y s ASP 306 Ca -0.15 -1.15 -0.11 0.00 0.43 0.00 0.00 52.55 51.57 1q8y s ASP 306 Cb 0.07 1.09 0.27 0.00 -0.30 0.00 0.00 42.92 44.05 1q8y s ASP 306 CO 0.78 -0.24 1.70 -1.28 -0.17 0.00 0.00 175.17 175.96 1q8y h SER 539 N 7.20 -0.04 -0.37 -0.34 0.87 -1.87 -0.89 113.55 118.11 1q8y h SER 539 Ca 0.03 0.11 0.11 0.00 -1.23 0.00 0.00 61.79 60.81 1q8y h SER 539 Cb 1.10 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1q8y h SER 539 CO 0.18 -0.01 0.27 -0.65 -0.53 0.00 0.00 176.83 176.09 1q8y h PRO 540 N 0.23 0.00 -0.27 2.24 0.11 -1.96 -0.16 132.00 132.19 1q8y h PRO 540 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1q8y h PRO 540 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1q8y h PRO 540 CO -0.40 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 177.78 1q8y n GLU 541 N -4.34 2.13 -3.16 1.05 -0.58 -0.72 -4.97 120.64 110.04 1q8y n GLU 541 Ca 0.06 -1.98 -0.23 0.00 -0.42 0.00 0.00 57.16 54.59 1q8y n GLU 541 Cb 0.46 -1.40 0.03 0.00 -0.57 0.00 0.00 31.44 29.96 1q8y n GLU 541 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1q8y n ASN 542 N 1.12 -5.75 -4.72 1.62 3.02 -0.07 -4.96 115.26 105.51 1q8y n ASN 542 Ca 0.15 -0.34 -0.37 0.00 -0.03 0.00 0.00 54.58 53.98 1q8y n ASN 542 Cb 0.50 -4.64 -0.07 0.00 -0.61 0.00 0.00 39.78 34.96 1q8y n ASN 542 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q8y s LEU 543 N -6.75 4.25 0.36 3.41 1.43 -0.61 -4.89 118.68 115.88 1q8y s LEU 543 Ca 0.36 0.59 0.06 0.00 -1.03 0.00 0.00 54.13 54.11 1q8y s LEU 543 Cb -0.17 -2.47 -0.07 0.00 0.03 0.00 0.00 46.19 43.52 1q8y s LEU 543 CO 0.44 0.07 0.00 0.27 0.23 0.00 0.00 176.35 177.36 1q8y s ILE 544 N 0.54 1.72 -0.04 -0.59 -4.36 -1.26 -0.61 121.20 116.59 1q8y s ILE 544 Ca 0.19 -2.04 -0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1q8y s ILE 544 Cb -0.14 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.78 1q8y s ILE 544 CO 0.06 -0.07 0.12 -1.58 0.24 0.00 0.00 174.94 173.70 1q8y s GLN 545 N -3.76 0.13 0.27 0.37 2.00 -0.60 -4.78 119.66 113.30 1q8y s GLN 545 Ca 0.34 0.17 0.09 0.00 -2.00 0.00 0.00 55.36 53.96 1q8y s GLN 545 Cb 0.08 0.06 -0.05 0.00 0.80 0.00 0.00 33.01 33.89 1q8y s GLN 545 CO 0.16 -0.02 -0.12 0.96 -0.50 0.00 0.00 175.29 175.77 1q8y s ILE 546 N 0.10 1.95 -0.06 -2.34 -5.25 -1.26 -2.06 121.20 112.29 1q8y s ILE 546 Ca -0.00 -2.22 -0.03 0.00 -0.99 0.00 0.00 60.65 57.40 1q8y s ILE 546 Cb -0.01 -2.35 0.03 0.00 2.95 0.00 0.00 42.46 43.07 1q8y s ILE 546 CO -0.00 -0.38 0.13 -0.54 -1.79 0.00 0.00 174.94 172.36 1q8y s LYS 547 N -3.64 0.11 -0.09 0.37 1.02 0.23 -4.53 119.74 113.21 1q8y s LYS 547 Ca 0.28 0.28 -0.30 0.00 0.02 0.00 0.00 55.97 56.25 1q8y s LYS 547 Cb 0.01 -0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.22 1q8y s LYS 547 CO 0.12 -0.10 1.23 0.42 -0.92 0.00 0.00 175.35 176.11 1q8y s ILE 548 N 0.67 4.23 0.47 2.17 1.01 0.16 -1.26 121.20 128.65 1q8y s ILE 548 Ca -0.05 1.54 0.05 0.00 0.00 0.00 0.00 60.65 62.20 1q8y s ILE 548 Cb -0.07 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1q8y s ILE 548 CO -0.03 -0.05 0.18 0.00 0.00 0.00 0.00 174.94 175.04 1q8y s ALA 549 N 2.67 3.88 -0.36 9.38 0.00 0.08 -1.03 121.76 136.38 1q8y s ALA 549 Ca 0.56 -1.51 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 1q8y s ALA 549 Cb -0.24 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1q8y s ALA 549 CO 0.20 -0.20 0.42 -3.47 0.00 0.00 0.00 175.76 172.70 1q8y n ASP 550 N -1.35 -7.24 -1.30 0.00 2.03 -1.26 -4.82 116.55 102.60 1q8y n ASP 550 Ca -0.06 0.56 0.01 0.00 0.52 0.00 0.00 54.79 55.82 1q8y n ASP 550 Cb 0.65 -4.06 0.19 0.00 -0.72 0.00 0.00 41.12 37.18 1q8y n ASP 550 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1q8y n LEU 551 N 0.13 3.73 0.29 -2.67 4.77 -1.26 -4.35 117.00 117.65 1q8y n LEU 551 Ca 0.03 -1.90 0.14 0.00 -0.03 0.00 0.00 56.01 54.25 1q8y n LEU 551 Cb 0.42 -0.61 0.89 0.00 -2.33 0.00 0.00 43.42 41.78 1q8y n LEU 551 CO 0.44 0.50 1.12 1.23 -1.33 0.00 0.00 177.39 179.35 1q8y h GLY 552 N 4.15 0.00 -1.04 -0.72 0.00 -1.93 -1.54 103.07 101.99 1q8y h GLY 552 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1q8y h GLY 552 CO 0.31 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.55 1q8y n ASN 553 N -3.93 2.33 -4.74 0.19 3.02 -1.26 -5.02 115.26 105.85 1q8y n ASN 553 Ca -0.03 -1.68 -0.32 0.00 -0.03 0.00 0.00 54.58 52.52 1q8y n ASN 553 Cb 0.08 -0.09 0.10 0.00 -0.61 0.00 0.00 39.78 39.25 1q8y n ASN 553 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q8y s ALA 554 N -0.95 2.12 0.33 5.41 0.00 -0.58 -4.70 121.76 123.40 1q8y s ALA 554 Ca 0.17 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 1q8y s ALA 554 Cb 0.10 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1q8y s ALA 554 CO 0.14 -1.87 0.46 0.00 0.00 0.00 0.00 175.76 174.50 1q8y s TRP 556 N -3.15 3.43 0.39 0.00 0.52 -0.79 -0.79 118.94 118.56 1q8y s TRP 556 Ca 0.31 0.19 0.16 0.00 0.02 0.00 0.00 56.10 56.77 1q8y s TRP 556 Cb -0.00 -1.84 0.90 0.00 -1.15 0.00 0.00 33.47 31.38 1q8y s TRP 556 CO 0.20 0.17 1.90 0.10 0.02 0.00 0.00 176.95 179.34 1q8y h TYR 557 N 0.86 0.00 -0.34 -1.98 -0.00 -1.45 -2.51 116.97 111.54 1q8y h TYR 557 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1q8y h TYR 557 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.96 1q8y h TYR 557 CO 0.48 0.28 0.00 -0.40 -0.00 0.00 0.00 178.16 178.52 1q8y n ASP 558 N -4.05 3.87 -3.16 0.10 5.75 -1.26 -1.62 116.55 116.17 1q8y n ASP 558 Ca -0.02 -2.71 0.02 0.00 -0.01 0.00 0.00 54.79 52.07 1q8y n ASP 558 Cb 0.34 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 39.95 1q8y n ASP 558 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1q8y s GLU 559 N -2.28 0.71 0.35 0.11 2.12 -0.94 -4.66 118.70 114.10 1q8y s GLU 559 Ca 0.39 -0.10 -0.21 0.00 0.36 0.00 0.00 54.97 55.41 1q8y s GLU 559 Cb 0.29 0.12 -0.10 0.00 0.26 0.00 0.00 34.13 34.70 1q8y s GLU 559 CO 0.12 -1.07 0.87 -1.01 -0.54 0.00 0.00 175.26 173.64 1q8y s HIS 560 N 2.04 3.46 -0.16 5.30 3.76 -1.25 -1.88 115.29 126.56 1q8y s HIS 560 Ca 0.15 1.53 0.19 0.00 -0.15 0.00 0.00 55.06 56.78 1q8y s HIS 560 Cb -0.04 -2.77 -0.27 0.00 1.11 0.00 0.00 32.58 30.61 1q8y s HIS 560 CO -0.11 0.08 0.16 0.66 -0.85 0.00 0.00 174.74 174.67 1q8y n TYR 561 N -0.10 0.00 -3.51 1.40 0.53 -1.26 -5.00 117.16 109.23 1q8y n TYR 561 Ca 0.04 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.78 1q8y n TYR 561 Cb 0.52 -0.89 -0.04 0.00 -1.03 0.00 0.00 39.34 37.90 1q8y n TYR 561 CO 0.00 0.00 0.00 -0.08 -1.02 0.00 0.00 176.86 175.76 1q8y s THR 562 N -2.71 0.00 -1.57 -0.72 -1.32 -1.26 -5.04 115.64 103.01 1q8y s THR 562 Ca -0.10 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.64 1q8y s THR 562 Cb 0.08 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.21 1q8y s THR 562 CO 0.85 0.00 1.42 0.59 -2.21 0.00 0.00 174.62 175.27 1q8y n ASN 563 N 0.46 1.04 -4.33 8.08 3.02 -1.26 -4.54 115.26 117.73 1q8y n ASN 563 Ca -0.16 -0.84 -0.44 0.00 -0.03 0.00 0.00 54.58 53.12 1q8y n ASN 563 Cb 0.59 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 1q8y n ASN 563 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1q8y n SER 564 N -0.81 5.29 -4.75 6.41 7.64 -1.26 -4.97 113.62 121.16 1q8y n SER 564 Ca 0.10 -3.03 -0.25 0.00 1.01 0.00 0.00 58.87 56.70 1q8y n SER 564 Cb 0.36 -1.52 -0.07 0.00 -1.01 0.00 0.00 64.21 61.97 1q8y n SER 564 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1q8y s ILE 565 N 0.83 2.20 0.53 0.44 -4.36 -1.26 -5.07 121.20 114.50 1q8y s ILE 565 Ca 0.40 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.10 1q8y s ILE 565 Cb -0.01 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.81 1q8y s ILE 565 CO -0.00 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.18 1q8y n GLN 566 N -1.28 -3.46 -3.42 0.37 6.02 0.16 -4.92 117.38 110.86 1q8y n GLN 566 Ca -0.02 2.72 -0.38 0.00 -0.01 0.00 0.00 57.00 59.31 1q8y n GLN 566 Cb 0.65 -3.51 -0.06 0.00 1.02 0.00 0.00 30.24 28.34 1q8y n GLN 566 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1q8y s THR 567 N -4.98 4.93 0.00 5.09 2.01 -1.26 -4.84 115.64 116.59 1q8y s THR 567 Ca 0.00 0.93 0.00 0.00 0.31 0.00 0.00 61.69 62.93 1q8y s THR 567 Cb 0.00 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1q8y s THR 567 CO 0.00 0.52 0.00 -1.14 -0.69 0.00 0.00 174.62 173.31 1q8y n ARG 568 N 1.61 0.00 0.14 4.92 3.00 -1.26 0.12 116.66 125.19 1q8y n ARG 568 Ca -0.12 0.00 0.19 0.00 -0.00 0.00 0.00 57.85 57.92 1q8y n ARG 568 Cb 0.52 0.00 0.78 0.00 0.00 0.00 0.00 32.46 33.75 1q8y n ARG 568 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1q8y h GLU 569 N 0.00 0.00 -0.57 -0.14 3.07 -1.95 -1.62 114.58 113.37 1q8y h GLU 569 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1q8y h GLU 569 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1q8y h GLU 569 CO 0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 1q8y n TYR 570 N -3.82 1.02 -2.70 4.33 4.02 0.12 -4.60 117.16 115.53 1q8y n TYR 570 Ca 0.05 -0.57 -0.42 0.00 -0.01 0.00 0.00 57.90 56.95 1q8y n TYR 570 Cb 0.48 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.65 1q8y n TYR 570 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1q8y s ARG 571 N -1.44 4.49 0.74 -0.72 3.52 -0.61 -4.02 118.95 120.90 1q8y s ARG 571 Ca 0.43 1.40 -0.11 0.00 -0.13 0.00 0.00 55.73 57.32 1q8y s ARG 571 Cb 0.25 -3.50 0.03 0.00 -1.56 0.00 0.00 34.95 30.17 1q8y s ARG 571 CO 0.24 -0.19 1.07 -1.54 -0.81 0.00 0.00 175.30 174.08 1q8y s SER 572 N 1.05 4.97 0.40 -2.12 1.04 -1.26 -4.88 113.70 112.89 1q8y s SER 572 Ca 0.50 1.63 0.10 0.00 0.48 0.00 0.00 55.95 58.66 1q8y s SER 572 Cb -0.20 -2.43 0.82 0.00 0.10 0.00 0.00 66.02 64.31 1q8y s SER 572 CO 0.23 -1.71 1.93 1.55 0.98 0.00 0.00 173.24 176.22 1q8y h PRO 573 N -0.90 0.21 -0.16 4.02 0.13 -1.96 -1.68 132.00 131.64 1q8y h PRO 573 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1q8y h PRO 573 Cb 1.23 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1q8y h PRO 573 CO 0.56 0.34 0.11 0.93 -0.23 0.00 0.00 178.00 179.70 1q8y h GLU 574 N 0.20 0.21 -0.37 0.86 3.07 -1.89 -0.81 114.58 115.85 1q8y h GLU 574 Ca 0.04 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.78 1q8y h GLU 574 Cb 0.35 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1q8y h GLU 574 CO 0.02 0.14 -0.22 0.28 -1.40 0.00 0.00 179.01 177.83 1q8y h VAL 575 N 0.22 1.27 -0.63 3.13 2.07 -1.73 0.33 116.25 120.91 1q8y h VAL 575 Ca 0.06 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 1q8y h VAL 575 Cb -0.02 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1q8y h VAL 575 CO -0.02 0.43 0.19 -0.07 0.02 0.00 0.00 177.57 178.13 1q8y h LEU 576 N 0.63 0.89 -0.86 2.57 4.07 -1.00 -2.73 115.31 118.89 1q8y h LEU 576 Ca 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1q8y h LEU 576 Cb 0.71 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1q8y h LEU 576 CO 0.05 0.84 -0.11 0.18 -1.08 0.00 0.00 178.44 178.32 1q8y n LEU 577 N -4.27 1.44 -1.13 1.67 4.32 -0.34 -4.90 117.00 113.79 1q8y n LEU 577 Ca 0.05 -0.45 -0.09 0.00 -0.02 0.00 0.00 56.01 55.49 1q8y n LEU 577 Cb 0.21 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1q8y n LEU 577 CO 0.40 0.25 -0.10 0.61 -1.22 0.00 0.00 177.39 177.33 1q8y n GLY 578 N 1.25 0.01 3.99 -0.72 0.00 -0.32 -1.20 105.19 108.20 1q8y n GLY 578 Ca 0.16 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1q8y n GLY 578 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8y s ALA 579 N -2.52 4.12 0.73 4.61 0.00 0.10 -2.35 121.76 126.45 1q8y s ALA 579 Ca 0.02 -1.48 -0.15 0.00 0.00 0.00 0.00 51.96 50.36 1q8y s ALA 579 Cb -0.01 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.24 1q8y s ALA 579 CO 0.03 -0.62 1.18 -2.14 0.00 0.00 0.00 175.76 174.21 1q8y s PRO 580 N -4.64 2.17 0.14 0.00 0.02 -1.26 -4.51 135.00 126.92 1q8y s PRO 580 Ca 0.57 1.67 -0.07 0.00 0.02 0.00 0.00 61.00 63.19 1q8y s PRO 580 Cb -0.10 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1q8y s PRO 580 CO 0.37 -1.79 0.20 1.67 -0.33 0.00 0.00 177.00 177.11 1q8y s TRP 581 N -2.11 0.46 0.00 6.54 1.48 -1.09 -4.80 118.94 119.43 1q8y s TRP 581 Ca 0.72 -0.85 0.00 0.00 -1.06 0.00 0.00 56.10 54.91 1q8y s TRP 581 Cb -0.27 -0.17 0.00 0.00 -1.16 0.00 0.00 33.47 31.87 1q8y s TRP 581 CO 0.46 -0.62 0.00 0.41 -4.06 0.00 0.00 176.95 173.13 1q8y n GLY 582 N -0.14 4.16 0.40 3.67 0.00 -1.22 -2.58 105.19 109.47 1q8y n GLY 582 Ca -0.09 -0.83 0.18 0.00 0.00 0.00 0.00 46.02 45.28 1q8y n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8y h GLY 584 N 0.44 0.00 1.61 0.00 0.00 -1.55 -1.20 103.07 102.37 1q8y h GLY 584 Ca 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.76 1q8y h GLY 584 CO -0.19 0.00 0.04 0.00 0.00 0.00 0.00 176.54 176.40 1q8y h ALA 585 N 1.75 1.46 0.00 3.60 0.00 -1.37 -1.96 119.26 122.74 1q8y h ALA 585 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1q8y h ALA 585 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1q8y h ALA 585 CO 0.00 0.39 -0.41 -0.44 0.00 0.00 0.00 179.25 178.80 1q8y h ASP 586 N 0.48 0.00 -0.36 0.00 3.32 -1.41 -2.94 116.42 115.51 1q8y h ASP 586 Ca 0.11 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 1q8y h ASP 586 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1q8y h ASP 586 CO 0.00 0.41 -0.41 0.40 -1.72 0.00 0.00 179.24 177.92 1q8y h ILE 587 N 0.00 1.27 -0.42 0.35 1.08 -1.47 -1.21 117.51 117.11 1q8y h ILE 587 Ca -0.00 -1.59 0.02 0.00 -0.39 0.00 0.00 64.86 62.89 1q8y h ILE 587 Cb 0.73 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.87 1q8y h ILE 587 CO 0.05 0.53 0.25 -0.25 -0.69 0.00 0.00 178.15 178.04 1q8y h TRP 588 N 0.75 0.46 -0.88 1.37 2.91 -1.38 -1.74 115.95 117.44 1q8y h TRP 588 Ca 0.05 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.11 1q8y h TRP 588 Cb 1.01 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 29.46 1q8y h TRP 588 CO 0.06 0.27 0.58 0.77 -1.03 0.00 0.00 178.44 179.10 1q8y h SER 589 N 0.50 0.99 -0.75 2.65 0.02 -1.35 -2.20 113.55 113.41 1q8y h SER 589 Ca 0.16 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1q8y h SER 589 Cb 0.00 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1q8y h SER 589 CO -0.07 0.70 0.35 0.74 -1.14 0.00 0.00 176.83 177.41 1q8y h THR 590 N 1.16 1.25 -0.66 -2.27 2.02 -0.39 -0.72 112.91 113.30 1q8y h THR 590 Ca 0.34 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1q8y h THR 590 Cb -0.07 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1q8y h THR 590 CO -0.09 0.30 0.17 0.00 0.37 0.00 0.00 175.52 176.27 1q8y h ALA 591 N 1.17 0.87 -0.33 6.16 0.00 -0.76 0.75 119.26 127.11 1q8y h ALA 591 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1q8y h ALA 591 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1q8y h ALA 591 CO -0.03 0.57 0.17 0.00 0.00 0.00 0.00 179.25 179.96 1q8y h LEU 593 N 0.40 0.11 -0.63 0.00 5.85 -0.79 -1.94 115.31 118.31 1q8y h LEU 593 Ca 0.11 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1q8y h LEU 593 Cb 0.10 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1q8y h LEU 593 CO -0.02 0.09 0.28 0.40 -0.34 0.00 0.00 178.44 178.85 1q8y h ILE 594 N 0.12 1.23 -0.55 4.05 2.04 -0.73 -0.19 117.51 123.47 1q8y h ILE 594 Ca 0.03 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1q8y h ILE 594 Cb -0.00 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1q8y h ILE 594 CO -0.01 0.27 0.28 0.15 0.00 0.00 0.00 178.15 178.84 1q8y h PHE 595 N 0.87 0.51 -0.79 1.37 3.57 -1.14 0.50 116.94 121.83 1q8y h PHE 595 Ca 0.21 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1q8y h PHE 595 Cb 0.16 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1q8y h PHE 595 CO 0.01 0.24 0.49 1.49 -2.23 0.00 0.00 178.31 178.30 1q8y h GLU 596 N 0.53 1.07 -0.64 1.11 4.81 -0.72 -0.15 114.58 120.60 1q8y h GLU 596 Ca 0.24 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1q8y h GLU 596 Cb 0.16 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1q8y h GLU 596 CO -0.17 0.75 0.18 -0.07 -0.73 0.00 0.00 179.01 178.97 1q8y h LEU 597 N 1.08 0.91 -0.12 1.64 3.38 0.05 0.44 115.31 122.69 1q8y h LEU 597 Ca 0.29 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1q8y h LEU 597 Cb -0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1q8y h LEU 597 CO -0.05 0.87 -0.20 0.40 0.09 0.00 0.00 178.44 179.54 1q8y h ILE 598 N 0.94 1.37 0.01 1.22 2.04 -0.33 -0.85 117.51 121.90 1q8y h ILE 598 Ca 0.21 -1.45 -0.35 0.00 1.00 0.00 0.00 64.86 64.27 1q8y h ILE 598 Cb 0.29 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1q8y h ILE 598 CO -0.01 0.42 -2.22 0.35 0.00 0.00 0.00 178.15 176.70 1q8y n THR 599 N -4.51 1.48 -0.00 -0.27 -2.24 -0.12 -4.06 114.28 104.56 1q8y n THR 599 Ca -0.07 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1q8y n THR 599 Cb 0.41 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1q8y n THR 599 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8y n GLY 600 N 1.78 0.16 3.55 3.38 0.00 0.15 -3.39 105.19 110.82 1q8y n GLY 600 Ca -0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1q8y n GLY 600 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q8y s ASP 601 N -2.18 4.15 0.54 1.61 1.01 -1.25 -4.76 116.67 115.80 1q8y s ASP 601 Ca 0.00 -0.59 -0.20 0.00 0.71 0.00 0.00 52.55 52.46 1q8y s ASP 601 Cb 0.00 -0.67 -0.05 0.00 1.01 0.00 0.00 42.92 43.21 1q8y s ASP 601 CO 0.00 0.12 1.21 -0.36 0.21 0.00 0.00 175.17 176.34 1q8y s PHE 602 N -1.63 2.54 0.03 4.23 0.40 -1.26 -3.64 117.98 118.66 1q8y s PHE 602 Ca 0.24 1.50 -0.19 0.00 -0.60 0.00 0.00 56.93 57.88 1q8y s PHE 602 Cb -0.09 -3.48 -0.18 0.00 0.51 0.00 0.00 43.02 39.78 1q8y s PHE 602 CO 0.14 -2.04 1.22 1.25 0.70 0.00 0.00 175.22 176.50 1q8y h LEU 603 N 1.33 0.55 -7.83 -0.37 5.85 -1.90 -3.42 115.31 109.53 1q8y h LEU 603 Ca -0.50 -0.64 -0.61 0.00 0.84 0.00 0.00 57.88 56.97 1q8y h LEU 603 Cb 1.28 -0.16 -0.37 0.00 0.37 0.00 0.00 40.66 41.78 1q8y h LEU 603 CO 0.57 1.09 -0.82 -0.36 -0.34 0.00 0.00 178.44 178.59 1q8y s PHE 604 N -3.70 2.31 -0.61 1.25 0.40 -1.26 -5.06 117.98 111.32 1q8y s PHE 604 Ca -0.13 -1.44 0.04 0.00 -0.60 0.00 0.00 56.93 54.80 1q8y s PHE 604 Cb 0.05 -1.62 0.15 0.00 0.51 0.00 0.00 43.02 42.12 1q8y s PHE 604 CO 0.81 -0.71 0.39 -2.00 0.70 0.00 0.00 175.22 174.40 1q8y s GLU 605 N 1.43 2.13 0.25 0.44 2.56 -1.26 -4.58 118.70 119.67 1q8y s GLU 605 Ca 0.01 -2.94 -0.31 0.00 0.00 0.00 0.00 54.97 51.74 1q8y s GLU 605 Cb -0.15 -3.19 -0.13 0.00 2.00 0.00 0.00 34.13 32.66 1q8y s GLU 605 CO -0.09 -1.22 1.46 -2.30 -0.56 0.00 0.00 175.26 172.54 1q8y n PRO 606 N 2.52 2.20 -4.36 4.30 -0.02 -1.26 -5.01 135.00 133.37 1q8y n PRO 606 Ca 0.14 0.78 -0.25 0.00 -2.02 0.00 0.00 63.50 62.16 1q8y n PRO 606 Cb 0.35 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1q8y n PRO 606 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1q8y s ASP 607 N 0.36 4.13 0.02 2.55 -1.08 -1.26 -5.00 116.67 116.39 1q8y s ASP 607 Ca 0.67 -0.99 0.05 0.00 -0.52 0.00 0.00 52.55 51.76 1q8y s ASP 607 Cb -0.61 -0.52 -0.02 0.00 -1.46 0.00 0.00 42.92 40.31 1q8y s ASP 607 CO 0.49 -0.20 -0.14 -1.83 0.52 0.00 0.00 175.17 174.00 1q8y s GLU 608 N -3.69 1.01 0.12 4.34 -1.05 -1.26 -3.91 118.70 114.26 1q8y s GLU 608 Ca 0.34 -0.68 0.00 0.00 -0.15 0.00 0.00 54.97 54.48 1q8y s GLU 608 Cb -0.01 -1.01 -0.00 0.00 -0.44 0.00 0.00 34.13 32.67 1q8y s GLU 608 CO 0.19 0.26 0.01 0.41 0.95 0.00 0.00 175.26 177.08 1q8y n GLY 609 N 2.16 3.99 0.19 -3.83 0.00 0.07 -4.99 105.19 102.78 1q8y n GLY 609 Ca -0.17 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 43.79 1q8y n GLY 609 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1q8y h HIS 610 N 1.10 0.00 -0.01 1.61 3.86 -2.01 -3.31 115.15 116.39 1q8y h HIS 610 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1q8y h HIS 610 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1q8y h HIS 610 CO 0.00 0.03 -0.11 -1.13 0.86 0.00 0.00 177.93 177.58 1q8y n SER 611 N -3.00 1.61 -3.78 2.45 3.41 -1.26 -5.02 113.62 108.04 1q8y n SER 611 Ca 0.03 -1.31 -0.13 0.00 -0.26 0.00 0.00 58.87 57.20 1q8y n SER 611 Cb 0.55 0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.64 1q8y n SER 611 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1q8y s TYR 612 N -1.19 -0.17 0.63 7.33 -0.85 -1.25 -4.78 117.35 117.07 1q8y s TYR 612 Ca 0.11 0.28 -0.03 0.00 -0.52 0.00 0.00 57.07 56.91 1q8y s TYR 612 Cb 0.09 0.08 0.04 0.00 0.38 0.00 0.00 41.96 42.55 1q8y s TYR 612 CO 0.21 -0.35 0.90 0.95 -1.52 0.00 0.00 175.55 175.73 1q8y s THR 613 N -1.15 2.57 0.17 -3.49 -4.23 -1.26 -0.75 115.64 107.50 1q8y s THR 613 Ca -0.12 -0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 59.83 1q8y s THR 613 Cb -0.05 -3.04 0.08 0.00 1.34 0.00 0.00 72.50 70.83 1q8y s THR 613 CO 0.03 -0.04 1.77 0.50 -0.54 0.00 0.00 174.62 176.35 1q8y h LYS 614 N -0.26 0.83 -0.57 3.99 3.64 -1.95 -1.80 116.57 120.45 1q8y h LYS 614 Ca -0.43 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 1q8y h LYS 614 Cb 1.30 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1q8y h LYS 614 CO 0.57 0.65 0.22 -0.44 -2.27 0.00 0.00 179.45 178.18 1q8y h ASP 615 N 0.79 0.77 0.17 4.20 3.32 -1.94 0.60 116.42 124.33 1q8y h ASP 615 Ca 0.20 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1q8y h ASP 615 Cb 0.08 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1q8y h ASP 615 CO -0.03 0.70 -0.08 0.44 -1.72 0.00 0.00 179.24 178.55 1q8y h ASP 616 N 0.82 -0.19 -0.87 6.45 3.32 -1.76 -1.46 116.42 122.74 1q8y h ASP 616 Ca 0.19 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1q8y h ASP 616 Cb 0.18 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1q8y h ASP 616 CO -0.02 -0.12 0.43 -0.78 -1.72 0.00 0.00 179.24 177.04 1q8y h ASP 617 N -0.25 1.12 -0.10 6.45 3.58 -1.00 -0.32 116.42 125.90 1q8y h ASP 617 Ca -0.02 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1q8y h ASP 617 Cb 0.19 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 1q8y h ASP 617 CO 0.04 0.93 0.06 -0.74 -2.88 0.00 0.00 179.24 176.65 1q8y h HIS 618 N 1.23 0.12 -0.24 0.28 2.76 -0.72 0.53 115.15 119.10 1q8y h HIS 618 Ca 0.30 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 1q8y h HIS 618 Cb 0.09 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1q8y h HIS 618 CO 0.01 0.09 -0.12 0.82 -1.30 0.00 0.00 177.93 177.44 1q8y h ILE 619 N 0.12 1.21 -0.39 6.26 2.04 -1.00 -1.55 117.51 124.20 1q8y h ILE 619 Ca 0.03 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 1q8y h ILE 619 Cb -0.00 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1q8y h ILE 619 CO -0.01 0.29 -0.09 0.00 0.00 0.00 0.00 178.15 178.35 1q8y h ALA 620 N 1.51 0.54 -0.60 1.87 0.00 -0.41 -1.52 119.26 120.63 1q8y h ALA 620 Ca 0.07 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1q8y h ALA 620 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1q8y h ALA 620 CO 0.02 0.39 0.07 1.96 0.00 0.00 0.00 179.25 181.70 1q8y h GLN 621 N 0.56 1.00 -0.03 0.00 4.20 -0.57 0.13 115.11 120.39 1q8y h GLN 621 Ca 0.10 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1q8y h GLN 621 Cb 0.60 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1q8y h GLN 621 CO 0.04 0.94 0.02 0.82 -0.67 0.00 0.00 178.83 179.98 1q8y h ILE 622 N 0.94 1.05 -0.79 2.54 2.04 -1.15 -1.32 117.51 120.83 1q8y h ILE 622 Ca 0.18 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1q8y h ILE 622 Cb 0.45 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1q8y h ILE 622 CO 0.02 0.04 0.41 0.40 0.00 0.00 0.00 178.15 179.02 1q8y h ILE 623 N -0.01 1.24 -0.74 -0.67 2.04 -0.97 0.28 117.51 118.68 1q8y h ILE 623 Ca 0.01 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1q8y h ILE 623 Cb 0.05 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 1q8y h ILE 623 CO -0.00 0.27 0.45 -0.33 0.00 0.00 0.00 178.15 178.54 1q8y h GLU 624 N 1.10 1.00 0.16 2.37 5.08 -0.48 0.71 114.58 124.53 1q8y h GLU 624 Ca 0.28 -0.08 -0.33 0.00 -1.00 0.00 0.00 59.36 58.22 1q8y h GLU 624 Cb 0.06 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1q8y h GLU 624 CO -0.04 0.70 -1.63 1.25 -1.00 0.00 0.00 179.01 178.28 1q8y h LEU 625 N 1.02 0.53 -1.20 1.33 5.85 -0.73 0.79 115.31 122.90 1q8y h LEU 625 Ca 0.27 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1q8y h LEU 625 Cb -0.05 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1q8y h LEU 625 CO -0.05 1.63 0.00 0.18 -0.34 0.00 0.00 178.44 179.85 1q8y n LEU 626 N -3.54 1.29 0.00 2.25 4.77 0.95 -4.15 117.00 118.59 1q8y n LEU 626 Ca -0.20 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 1q8y n LEU 626 Cb 1.06 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1q8y n LEU 626 CO 0.52 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1q8y n GLY 627 N 0.15 -0.34 3.55 -0.72 0.00 0.25 -4.97 105.19 103.11 1q8y n GLY 627 Ca 0.02 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 1q8y n GLY 627 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q8y n GLU 628 N -0.36 0.78 -2.43 1.61 -0.58 -1.26 -4.28 120.64 114.12 1q8y n GLU 628 Ca 0.00 0.30 -0.36 0.00 -0.42 0.00 0.00 57.16 56.67 1q8y n GLU 628 Cb 0.00 -1.92 -0.03 0.00 -0.57 0.00 0.00 31.44 28.92 1q8y n GLU 628 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1q8y s LEU 629 N -0.50 4.07 0.34 -4.62 1.43 -1.26 -5.00 118.68 113.14 1q8y s LEU 629 Ca 0.71 2.13 -0.28 0.00 -1.03 0.00 0.00 54.13 55.66 1q8y s LEU 629 Cb -0.46 -4.24 -0.10 0.00 0.03 0.00 0.00 46.19 41.43 1q8y s LEU 629 CO 0.52 -0.68 1.25 -2.84 0.23 0.00 0.00 176.35 174.84 1q8y s PRO 630 N -2.63 4.30 0.54 1.29 0.02 -1.26 -4.90 135.00 132.37 1q8y s PRO 630 Ca 0.61 2.09 0.27 0.00 0.02 0.00 0.00 61.00 63.99 1q8y s PRO 630 Cb -0.24 -2.99 1.44 0.00 0.02 0.00 0.00 34.50 32.74 1q8y s PRO 630 CO 0.30 -0.19 1.97 0.66 -0.33 0.00 0.00 177.00 179.40 1q8y h SER 631 N 3.24 0.00 -0.55 2.53 4.64 -1.99 -0.90 113.55 120.51 1q8y h SER 631 Ca -0.49 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.90 1q8y h SER 631 Cb 1.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 1q8y h SER 631 CO 0.65 0.00 0.23 0.22 -0.87 0.00 0.00 176.83 177.06 1q8y h TYR 632 N 0.00 0.41 -0.26 4.77 3.20 -1.99 0.44 116.97 123.53 1q8y h TYR 632 Ca 0.27 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 1q8y h TYR 632 Cb 1.15 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1q8y h TYR 632 CO 0.00 0.15 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.55 1q8y h LEU 633 N 0.43 0.49 -0.48 2.82 3.38 -1.53 -2.02 115.31 118.40 1q8y h LEU 633 Ca 0.26 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1q8y h LEU 633 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1q8y h LEU 633 CO -0.24 0.72 0.16 -0.07 0.09 0.00 0.00 178.44 179.10 1q8y h LEU 634 N 0.25 0.68 0.41 1.67 3.38 -1.29 0.10 115.31 120.51 1q8y h LEU 634 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1q8y h LEU 634 Cb 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1q8y h LEU 634 CO 0.02 0.70 -0.20 0.03 0.09 0.00 0.00 178.44 179.08 1q8y h ARG 635 N 0.63 -0.54 -0.05 1.13 3.08 -0.12 -3.12 114.38 115.40 1q8y h ARG 635 Ca 0.16 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1q8y h ARG 635 Cb 0.25 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1q8y h ARG 635 CO -0.01 -0.32 0.00 0.09 -1.07 0.00 0.00 179.97 178.66 1q8y n ASN 636 N -5.30 0.89 -4.66 7.04 4.13 -0.76 -4.86 115.26 111.74 1q8y n ASN 636 Ca -0.11 -1.44 -0.42 0.00 1.68 0.00 0.00 54.58 54.29 1q8y n ASN 636 Cb 0.25 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 1q8y n ASN 636 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1q8y s GLY 637 N -1.78 1.89 0.47 7.41 0.00 0.34 -4.25 107.32 111.41 1q8y s GLY 637 Ca 0.36 0.12 0.24 0.00 0.00 0.00 0.00 44.72 45.44 1q8y s GLY 637 CO 0.29 1.97 1.94 0.50 0.00 0.00 0.00 173.10 177.81 1q8y h LYS 638 N 7.42 0.00 -0.33 2.90 1.57 -0.99 -3.05 116.57 124.09 1q8y h LYS 638 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1q8y h LYS 638 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1q8y h LYS 638 CO 0.91 0.20 0.00 0.66 -0.57 0.00 0.00 179.45 180.65 1q8y n TYR 639 N -3.59 0.43 -0.20 -1.35 0.53 -0.34 -4.67 117.16 107.97 1q8y n TYR 639 Ca -0.01 -0.26 -0.07 0.00 -1.02 0.00 0.00 57.90 56.54 1q8y n TYR 639 Cb 0.34 -0.01 -0.02 0.00 -1.03 0.00 0.00 39.34 38.63 1q8y n TYR 639 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 1q8y h THR 640 N 3.66 0.12 -0.84 -0.72 2.02 -1.67 0.72 112.91 116.20 1q8y h THR 640 Ca 0.00 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.42 1q8y h THR 640 Cb 0.86 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1q8y h THR 640 CO 0.00 0.00 0.60 0.03 0.37 0.00 0.00 175.52 176.52 1q8y h ARG 641 N -0.21 0.05 -0.27 6.66 2.47 -1.83 0.13 114.38 121.39 1q8y h ARG 641 Ca 0.20 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.85 1q8y h ARG 641 Cb 0.56 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 1q8y h ARG 641 CO -0.68 0.03 -0.12 1.15 0.56 0.00 0.00 179.97 180.91 1q8y h THR 642 N 0.05 1.22 0.00 2.04 2.02 -1.19 -3.32 112.91 113.74 1q8y h THR 642 Ca 0.40 -0.97 -0.36 0.00 0.77 0.00 0.00 66.41 66.25 1q8y h THR 642 Cb 1.53 1.16 -0.07 0.00 -1.74 0.00 0.00 68.15 69.03 1q8y h THR 642 CO -0.03 0.31 -2.37 0.49 0.37 0.00 0.00 175.52 174.30 1q8y n PHE 643 N -4.22 0.00 -4.70 3.16 3.01 0.24 -4.89 117.46 110.05 1q8y n PHE 643 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.13 1q8y n PHE 643 Cb 0.31 -0.97 -0.12 0.00 -0.01 0.00 0.00 39.48 38.69 1q8y n PHE 643 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1q8y s PHE 644 N -2.48 2.86 0.56 1.38 0.40 0.13 -0.63 117.98 120.19 1q8y s PHE 644 Ca -0.17 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1q8y s PHE 644 Cb 0.07 -1.73 0.12 0.00 0.51 0.00 0.00 43.02 41.99 1q8y s PHE 644 CO 0.73 0.18 0.76 0.27 0.70 0.00 0.00 175.22 177.86 1q8y n ASN 645 N 2.56 0.58 -0.02 1.36 0.23 -0.46 -4.38 115.26 115.13 1q8y n ASN 645 Ca -0.18 -1.59 -0.01 0.00 -0.53 0.00 0.00 54.58 52.27 1q8y n ASN 645 Cb 0.53 -0.53 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1q8y n ASN 645 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1q8y h SER 646 N -0.70 -0.12 -0.83 0.53 0.02 -1.95 -2.42 113.55 108.07 1q8y h SER 646 Ca -0.25 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1q8y h SER 646 Cb 0.81 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.30 1q8y h SER 646 CO 0.23 -0.02 -0.55 0.03 -1.14 0.00 0.00 176.83 175.38 1q8y h ARG 647 N -0.01 -0.07 0.00 3.45 -0.00 -2.04 -3.45 114.38 112.26 1q8y h ARG 647 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1q8y h ARG 647 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.01 1q8y h ARG 647 CO -0.05 -0.05 0.00 0.41 0.00 0.00 0.00 179.97 180.29 1q8y n GLY 648 N -1.26 0.00 3.63 0.04 0.00 -0.91 -5.17 105.19 101.52 1q8y n GLY 648 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1q8y n GLY 648 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q8y s LEU 649 N 0.00 3.03 0.17 0.99 1.02 -1.26 -4.85 118.68 117.78 1q8y s LEU 649 Ca 0.00 -0.88 -0.32 0.00 0.02 0.00 0.00 54.13 52.95 1q8y s LEU 649 Cb 0.00 -1.46 -0.11 0.00 0.02 0.00 0.00 46.19 44.64 1q8y s LEU 649 CO 0.00 -0.16 1.66 -0.22 0.02 0.00 0.00 176.35 177.66 1q8y s LEU 650 N -3.70 4.37 0.09 1.79 2.96 -1.26 -1.36 118.68 121.58 1q8y s LEU 650 Ca 0.34 2.73 -0.16 0.00 -0.22 0.00 0.00 54.13 56.81 1q8y s LEU 650 Cb -0.02 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1q8y s LEU 650 CO 0.19 -0.91 1.44 0.08 -1.32 0.00 0.00 176.35 175.84 1q8y h ARG 651 N 7.09 0.62 -0.62 1.98 0.11 -1.21 -3.30 114.38 119.05 1q8y h ARG 651 Ca -0.43 -0.29 0.00 0.00 0.10 0.00 0.00 59.98 59.36 1q8y h ARG 651 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1q8y h ARG 651 CO 0.94 0.88 0.00 0.09 0.10 0.00 0.00 179.97 181.98 1q8y n ASN 652 N -4.38 5.25 -4.09 0.08 3.02 -1.26 -4.90 115.26 108.98 1q8y n ASN 652 Ca -0.04 -2.74 -0.29 0.00 -0.03 0.00 0.00 54.58 51.48 1q8y n ASN 652 Cb 0.40 -0.65 -0.17 0.00 -0.61 0.00 0.00 39.78 38.76 1q8y n ASN 652 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1q8y s ILE 653 N -2.42 1.60 0.00 2.41 -1.09 -1.24 -4.67 121.20 115.78 1q8y s ILE 653 Ca 0.51 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1q8y s ILE 653 Cb 0.37 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.81 1q8y s ILE 653 CO 0.18 0.46 0.00 -1.20 -1.23 0.00 0.00 174.94 173.15 1q8y n SER 654 N 4.02 0.00 -4.68 3.58 7.64 -1.26 -4.78 113.62 118.15 1q8y n SER 654 Ca -0.20 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.26 1q8y n SER 654 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1q8y n SER 654 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1q8y s LYS 655 N 0.00 4.21 -0.55 1.43 1.02 -1.26 -4.97 119.74 119.63 1q8y s LYS 655 Ca 0.00 2.19 0.04 0.00 0.02 0.00 0.00 55.97 58.22 1q8y s LYS 655 Cb 0.00 -3.73 0.16 0.00 -0.52 0.00 0.00 37.83 33.74 1q8y s LYS 655 CO 0.00 -0.73 0.38 -0.51 -0.92 0.00 0.00 175.35 173.57 1q8y s LEU 656 N 3.08 3.31 -0.03 3.17 1.43 -1.26 -5.10 118.68 123.28 1q8y s LEU 656 Ca 0.71 -3.32 -0.23 0.00 -1.03 0.00 0.00 54.13 50.26 1q8y s LEU 656 Cb -0.35 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1q8y s LEU 656 CO 0.30 -0.16 0.69 -0.54 0.23 0.00 0.00 176.35 176.88 1q8y s LYS 657 N -0.56 4.43 0.07 1.70 1.02 -1.26 -4.96 119.74 120.17 1q8y s LYS 657 Ca 0.25 0.89 -0.25 0.00 0.02 0.00 0.00 55.97 56.89 1q8y s LYS 657 Cb -0.07 -3.41 -0.06 0.00 -0.52 0.00 0.00 37.83 33.77 1q8y s LYS 657 CO -0.13 0.17 0.76 -0.06 -0.92 0.00 0.00 175.35 175.17 1q8y s PHE 658 N 0.42 3.77 -0.39 3.18 0.40 -1.26 -4.59 117.98 119.51 1q8y s PHE 658 Ca 0.36 1.49 0.04 0.00 -0.60 0.00 0.00 56.93 58.23 1q8y s PHE 658 Cb -0.18 -2.79 0.16 0.00 0.51 0.00 0.00 43.02 40.71 1q8y s PHE 658 CO 0.19 0.33 0.44 -0.46 0.70 0.00 0.00 175.22 176.42 1q8y s TRP 659 N -0.30 -0.55 0.69 0.36 -0.00 0.27 -5.03 118.94 114.39 1q8y s TRP 659 Ca 0.37 -0.70 -0.17 0.00 -0.00 0.00 0.00 56.10 55.61 1q8y s TRP 659 Cb -0.21 -0.27 -0.04 0.00 -0.00 0.00 0.00 33.47 32.95 1q8y s TRP 659 CO 0.23 -1.02 0.59 -2.30 -0.00 0.00 0.00 176.95 174.46 1q8y n PRO 660 N 4.13 0.39 -0.27 5.86 -0.02 -1.26 -4.37 135.00 139.46 1q8y n PRO 660 Ca 0.12 0.17 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 1q8y n PRO 660 Cb 0.48 -1.86 0.16 0.00 -0.02 0.00 0.00 33.50 32.26 1q8y n PRO 660 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1q8y h LEU 661 N -0.20 0.52 -0.42 2.45 5.85 -1.95 -1.54 115.31 120.03 1q8y h LEU 661 Ca -0.46 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1q8y h LEU 661 Cb 1.36 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 1q8y h LEU 661 CO 0.44 0.28 0.17 -0.08 -0.34 0.00 0.00 178.44 178.91 1q8y h GLU 662 N 0.65 0.34 -0.37 1.25 4.81 -1.91 -1.06 114.58 118.29 1q8y h GLU 662 Ca 0.38 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1q8y h GLU 662 Cb 0.42 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1q8y h GLU 662 CO -0.28 0.22 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.74 1q8y h ASP 663 N 0.35 0.58 -0.08 1.04 3.32 -1.71 -0.81 116.42 119.11 1q8y h ASP 663 Ca 0.19 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1q8y h ASP 663 Cb 0.15 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1q8y h ASP 663 CO -0.17 0.67 0.03 0.58 -1.72 0.00 0.00 179.24 178.64 1q8y h VAL 664 N 0.57 1.14 -0.69 -1.35 2.07 -0.64 0.40 116.25 117.75 1q8y h VAL 664 Ca 0.11 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1q8y h VAL 664 Cb 0.42 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1q8y h VAL 664 CO 0.02 0.12 0.34 -0.07 0.02 0.00 0.00 177.57 178.00 1q8y h LEU 665 N -0.02 0.90 0.16 2.57 3.38 -0.94 0.15 115.31 121.52 1q8y h LEU 665 Ca 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1q8y h LEU 665 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1q8y h LEU 665 CO -0.00 0.77 -0.08 0.74 0.09 0.00 0.00 178.44 179.96 1q8y h THR 666 N 0.96 0.71 -0.08 0.22 2.02 -1.05 -0.54 112.91 115.15 1q8y h THR 666 Ca 0.24 -1.14 -0.24 0.00 0.77 0.00 0.00 66.41 66.04 1q8y h THR 666 Cb 0.11 1.23 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1q8y h THR 666 CO -0.03 0.20 -0.88 -0.33 0.37 0.00 0.00 175.52 174.84 1q8y h GLU 667 N -0.93 0.71 0.09 6.66 5.08 -0.24 -2.40 114.58 123.56 1q8y h GLU 667 Ca -0.02 -0.65 -0.37 0.00 -1.00 0.00 0.00 59.36 57.32 1q8y h GLU 667 Cb 0.49 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1q8y h GLU 667 CO 0.04 1.25 -2.08 1.17 -1.00 0.00 0.00 179.01 178.39 1q8y n LYS 668 N -3.89 0.72 -0.08 2.33 4.81 0.50 -4.45 118.16 118.11 1q8y n LYS 668 Ca -0.08 0.25 0.11 0.00 -0.87 0.00 0.00 58.31 57.72 1q8y n LYS 668 Cb 0.80 -1.67 0.14 0.00 0.02 0.00 0.00 35.03 34.33 1q8y n LYS 668 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1q8y n TYR 669 N -3.49 0.21 -2.61 5.64 4.02 -0.99 -4.99 117.16 114.94 1q8y n TYR 669 Ca -0.35 -0.11 -0.21 0.00 -0.01 0.00 0.00 57.90 57.22 1q8y n TYR 669 Cb 1.02 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 1q8y n TYR 669 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1q8y n LYS 670 N 1.35 -2.73 -1.76 -0.72 4.76 -0.71 -4.93 118.16 113.42 1q8y n LYS 670 Ca 0.16 0.95 -0.31 0.00 -2.87 0.00 0.00 58.31 56.24 1q8y n LYS 670 Cb 0.58 -5.68 0.03 0.00 -1.84 0.00 0.00 35.03 28.12 1q8y n LYS 670 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1q8y s PHE 671 N -3.06 3.26 0.75 2.13 0.40 -0.29 -4.96 117.98 116.20 1q8y s PHE 671 Ca 0.10 1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 57.72 1q8y s PHE 671 Cb -0.04 -2.85 0.04 0.00 0.51 0.00 0.00 43.02 40.68 1q8y s PHE 671 CO 0.12 -1.02 1.08 -1.54 0.70 0.00 0.00 175.22 174.56 1q8y s SER 672 N -3.73 4.85 0.16 1.36 1.04 -1.26 -4.39 113.70 111.73 1q8y s SER 672 Ca 0.58 1.66 -0.16 0.00 0.48 0.00 0.00 55.95 58.51 1q8y s SER 672 Cb -0.13 -2.45 0.09 0.00 0.10 0.00 0.00 66.02 63.63 1q8y s SER 672 CO 0.51 -1.79 1.71 0.50 0.98 0.00 0.00 173.24 175.15 1q8y h LYS 673 N -0.96 0.14 -0.52 4.02 3.64 -1.97 0.26 116.57 121.18 1q8y h LYS 673 Ca -0.44 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.85 1q8y h LYS 673 Cb 1.23 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1q8y h LYS 673 CO 0.55 0.09 0.01 -0.44 -2.27 0.00 0.00 179.45 177.39 1q8y h ASP 674 N 0.15 0.90 -0.41 4.20 3.32 -1.99 -1.72 116.42 120.87 1q8y h ASP 674 Ca 0.18 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1q8y h ASP 674 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1q8y h ASP 674 CO -0.27 0.98 0.03 -0.08 -1.72 0.00 0.00 179.24 178.18 1q8y h GLU 675 N 0.79 0.69 -0.36 3.56 4.81 -1.85 -1.45 114.58 120.77 1q8y h GLU 675 Ca 0.15 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1q8y h GLU 675 Cb 0.51 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1q8y h GLU 675 CO 0.03 0.76 0.23 0.00 -0.73 0.00 0.00 179.01 179.29 1q8y h ALA 676 N 0.91 0.46 -0.91 2.92 0.00 -0.89 -0.44 119.26 121.30 1q8y h ALA 676 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1q8y h ALA 676 Cb 0.43 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1q8y h ALA 676 CO 0.01 -0.11 0.53 0.87 0.00 0.00 0.00 179.25 180.56 1q8y h LYS 677 N 0.46 1.25 -0.18 0.00 1.57 -1.16 0.31 116.57 118.82 1q8y h LYS 677 Ca 0.14 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1q8y h LYS 677 Cb -0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1q8y h LYS 677 CO -0.05 0.89 -0.07 1.49 -0.57 0.00 0.00 179.45 181.14 1q8y h GLU 678 N 1.26 0.37 -0.55 3.15 4.81 -0.83 0.29 114.58 123.08 1q8y h GLU 678 Ca 0.32 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1q8y h GLU 678 Cb -0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1q8y h GLU 678 CO -0.06 0.65 0.29 0.82 -0.73 0.00 0.00 179.01 179.99 1q8y h ILE 679 N 0.07 1.19 -0.72 2.32 2.04 -0.88 -1.76 117.51 119.77 1q8y h ILE 679 Ca 0.04 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1q8y h ILE 679 Cb 0.53 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1q8y h ILE 679 CO 0.02 0.20 0.36 -1.28 0.00 0.00 0.00 178.15 177.46 1q8y h SER 680 N 0.74 0.91 0.62 1.72 0.87 -0.20 -0.31 113.55 117.91 1q8y h SER 680 Ca 0.19 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1q8y h SER 680 Cb 0.06 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1q8y h SER 680 CO -0.03 0.76 -0.18 0.44 -0.53 0.00 0.00 176.83 177.29 1q8y h ASP 681 N 1.01 0.00 0.11 6.23 3.32 0.15 0.33 116.42 127.56 1q8y h ASP 681 Ca 0.25 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.12 1q8y h ASP 681 Cb 0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.64 1q8y h ASP 681 CO -0.04 0.18 -0.84 0.15 -1.72 0.00 0.00 179.24 176.98 1q8y h PHE 682 N 0.00 0.41 0.18 4.55 3.57 -0.40 -3.39 116.94 121.85 1q8y h PHE 682 Ca -0.00 -0.30 -0.32 0.00 3.53 0.00 0.00 57.97 60.88 1q8y h PHE 682 Cb 0.54 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.27 1q8y h PHE 682 CO 0.00 1.32 -1.52 -0.07 -2.23 0.00 0.00 178.31 175.81 1q8y h LEU 683 N -0.49 0.59 -0.73 0.59 3.38 -1.03 -3.38 115.31 114.23 1q8y h LEU 683 Ca -0.17 -0.73 0.14 0.00 0.09 0.00 0.00 57.88 57.22 1q8y h LEU 683 Cb 1.55 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 42.01 1q8y h LEU 683 CO 0.09 1.59 0.25 0.28 0.09 0.00 0.00 178.44 180.74 1q8y h SER 684 N 0.10 0.18 -0.22 -0.43 0.02 -1.14 -0.01 113.55 112.04 1q8y h SER 684 Ca -0.25 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1q8y h SER 684 Cb 2.08 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.73 1q8y h SER 684 CO 0.21 0.05 0.15 -0.65 -1.14 0.00 0.00 176.83 175.45 1q8y h PRO 685 N 0.37 0.18 0.00 3.45 0.11 -1.76 -0.56 132.00 133.80 1q8y h PRO 685 Ca 0.40 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.40 1q8y h PRO 685 Cb 0.64 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1q8y h PRO 685 CO -0.43 0.12 -0.51 0.52 -0.21 0.00 0.00 178.00 177.49 1q8y h MET 686 N 0.19 0.00 -0.64 1.05 2.86 -1.22 -2.64 114.93 114.53 1q8y h MET 686 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1q8y h MET 686 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1q8y h MET 686 CO -0.02 0.51 0.00 1.28 1.06 0.00 0.00 176.91 179.74 1q8y n LEU 687 N -3.51 4.14 -4.68 1.22 4.77 -0.26 -3.77 117.00 114.92 1q8y n LEU 687 Ca 0.00 -2.09 -0.45 0.00 -0.03 0.00 0.00 56.01 53.45 1q8y n LEU 687 Cb 0.61 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1q8y n LEU 687 CO 0.39 0.68 1.46 1.67 -1.33 0.00 0.00 177.39 180.26 1q8y n GLN 688 N 0.88 2.52 -0.11 3.23 -0.06 -0.96 -4.88 117.38 117.99 1q8y n GLN 688 Ca 0.22 0.92 -0.02 0.00 -2.00 0.00 0.00 57.00 56.12 1q8y n GLN 688 Cb 0.79 -2.79 0.22 0.00 -4.06 0.00 0.00 30.24 24.40 1q8y n GLN 688 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1q8y h LEU 689 N 8.68 0.72 -8.53 1.69 3.38 -1.93 -3.39 115.31 115.93 1q8y h LEU 689 Ca -0.47 -0.12 -0.57 0.00 0.09 0.00 0.00 57.88 56.80 1q8y h LEU 689 Cb 1.25 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 1q8y h LEU 689 CO 0.94 0.70 0.82 -0.62 0.09 0.00 0.00 178.44 180.37 1q8y s ASP 690 N -6.59 6.39 0.66 -0.43 -1.08 -1.26 -4.82 116.67 109.53 1q8y s ASP 690 Ca -0.09 -0.11 0.33 0.00 -0.52 0.00 0.00 52.55 52.16 1q8y s ASP 690 Cb 0.16 -2.51 1.78 0.00 -1.46 0.00 0.00 42.92 40.89 1q8y s ASP 690 CO 0.79 -1.40 2.02 1.55 0.52 0.00 0.00 175.17 178.65 1q8y h PRO 691 N 9.48 0.00 0.00 4.34 0.13 -1.96 -0.24 132.00 143.74 1q8y h PRO 691 Ca -0.26 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.78 1q8y h PRO 691 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1q8y h PRO 691 CO 1.15 0.00 -0.46 0.00 -0.23 0.00 0.00 178.00 178.46 1q8y h ARG 692 N 0.00 0.00 -0.27 0.86 3.08 -1.93 -3.10 114.38 113.03 1q8y h ARG 692 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1q8y h ARG 692 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1q8y h ARG 692 CO -0.00 0.46 0.00 1.63 -1.07 0.00 0.00 179.97 180.99 1q8y n LYS 693 N -3.67 2.25 -2.03 0.04 5.02 -0.12 -4.18 118.16 115.48 1q8y n LYS 693 Ca -0.01 -2.06 -0.42 0.00 -2.02 0.00 0.00 58.31 53.80 1q8y n LYS 693 Cb 0.54 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1q8y n LYS 693 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1q8y s ARG 694 N -1.48 4.25 0.46 1.97 3.52 -1.13 -4.65 118.95 121.89 1q8y s ARG 694 Ca 0.32 2.24 -0.25 0.00 -0.13 0.00 0.00 55.73 57.92 1q8y s ARG 694 Cb 0.20 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 30.25 1q8y s ARG 694 CO 0.28 -0.56 1.36 0.00 -0.81 0.00 0.00 175.30 175.56 1q8y s ALA 695 N 1.36 3.14 0.26 6.12 0.00 -1.00 -1.46 121.76 130.18 1q8y s ALA 695 Ca 0.68 1.33 -0.06 0.00 0.00 0.00 0.00 51.96 53.91 1q8y s ALA 695 Cb -0.40 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.12 1q8y s ALA 695 CO 0.31 -1.08 0.53 0.16 0.00 0.00 0.00 175.76 175.68 1q8y s ASP 696 N -0.73 6.49 0.23 0.00 -4.77 -1.14 -4.68 116.67 112.06 1q8y s ASP 696 Ca 0.62 0.75 -0.07 0.00 -3.30 0.00 0.00 52.55 50.55 1q8y s ASP 696 Cb -0.40 -2.16 0.34 0.00 -1.09 0.00 0.00 42.92 39.61 1q8y s ASP 696 CO 0.51 -0.14 1.78 0.00 0.70 0.00 0.00 175.17 178.01 1q8y h ALA 697 N 1.98 0.99 -0.07 2.11 0.00 -1.93 -2.60 119.26 119.75 1q8y h ALA 697 Ca -0.47 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1q8y h ALA 697 Cb 1.18 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1q8y h ALA 697 CO 0.67 -0.04 -0.26 0.78 0.00 0.00 0.00 179.25 180.40 1q8y h GLY 698 N 0.61 -0.35 0.59 0.00 0.00 -1.92 -1.40 103.07 100.61 1q8y h GLY 698 Ca 0.35 0.32 0.07 0.00 0.00 0.00 0.00 47.33 48.07 1q8y h GLY 698 CO -0.27 -0.21 0.27 -1.33 0.00 0.00 0.00 176.54 175.00 1q8y h GLY 699 N -0.37 0.82 2.00 4.60 0.00 -1.71 -2.08 103.07 106.33 1q8y h GLY 699 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1q8y h GLY 699 CO -0.28 0.07 0.00 1.41 0.00 0.00 0.00 176.54 177.75 1q8y h LEU 700 N 0.51 0.00 -2.02 3.11 3.38 -1.04 -2.00 115.31 117.25 1q8y h LEU 700 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1q8y h LEU 700 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1q8y h LEU 700 CO -0.22 0.00 -0.04 0.58 0.09 0.00 0.00 178.44 178.85 1q8y h VAL 701 N 0.00 0.91 -0.22 1.22 2.07 -0.53 -1.67 116.25 118.03 1q8y h VAL 701 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1q8y h VAL 701 Cb 0.28 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1q8y h VAL 701 CO 0.00 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.22 1q8y n ASN 702 N -4.31 1.23 -4.77 0.57 3.02 -0.75 -4.86 115.26 105.38 1q8y n ASN 702 Ca -0.03 -2.01 -0.40 0.00 -0.03 0.00 0.00 54.58 52.12 1q8y n ASN 702 Cb 0.12 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1q8y n ASN 702 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1q8y s HIS 703 N -1.70 2.95 0.57 3.10 2.46 -0.63 -4.90 115.29 117.15 1q8y s HIS 703 Ca 0.15 1.44 0.26 0.00 0.47 0.00 0.00 55.06 57.38 1q8y s HIS 703 Cb 0.08 -3.62 1.60 0.00 -0.13 0.00 0.00 32.58 30.51 1q8y s HIS 703 CO 0.10 -1.86 2.13 -1.00 -2.47 0.00 0.00 174.74 171.65 1q8y h PRO 704 N 2.95 0.00 0.00 2.88 0.13 -1.92 -0.68 132.00 135.36 1q8y h PRO 704 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1q8y h PRO 704 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1q8y h PRO 704 CO 0.64 0.00 -0.05 2.35 -0.23 0.00 0.00 178.00 180.71 1q8y h TRP 705 N 0.00 0.00 -0.27 1.56 7.01 -1.90 -1.93 115.95 120.42 1q8y h TRP 705 Ca 0.07 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1q8y h TRP 705 Cb 0.35 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1q8y h TRP 705 CO 0.00 0.05 0.00 1.28 -2.79 0.00 0.00 178.44 176.98 1q8y n LEU 706 N -3.27 3.13 0.15 0.65 4.77 -0.28 -4.48 117.00 117.67 1q8y n LEU 706 Ca -0.01 -1.39 0.04 0.00 -0.03 0.00 0.00 56.01 54.62 1q8y n LEU 706 Cb 0.23 -0.17 0.45 0.00 -2.33 0.00 0.00 43.42 41.60 1q8y n LEU 706 CO 0.27 0.65 0.94 0.50 -1.33 0.00 0.00 177.39 178.41 1q8y h LYS 707 N 3.98 0.18 -0.56 3.23 1.63 -1.19 -2.51 116.57 121.31 1q8y h LYS 707 Ca 0.00 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1q8y h LYS 707 Cb 0.89 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 1q8y h LYS 707 CO 0.00 0.28 0.04 -0.40 -3.45 0.00 0.00 179.45 175.92 1q8y n ASP 708 N -4.34 5.42 -4.70 4.20 5.68 -1.26 -4.33 116.55 117.22 1q8y n ASP 708 Ca -0.01 -3.00 -0.42 0.00 -0.50 0.00 0.00 54.79 50.86 1q8y n ASP 708 Cb 0.22 -0.68 -0.03 0.00 -1.14 0.00 0.00 41.12 39.49 1q8y n ASP 708 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1q8y n THR 709 N 0.38 0.19 -1.70 2.12 -1.04 -0.95 -4.84 114.28 108.44 1q8y n THR 709 Ca 0.29 -0.03 -0.44 0.00 -2.04 0.00 0.00 64.05 61.83 1q8y n THR 709 Cb 1.20 -2.04 -0.03 0.00 -1.82 0.00 0.00 70.33 67.63 1q8y n THR 709 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1q8y n LEU 710 N 4.82 3.62 0.00 -4.42 4.77 -1.26 -1.21 117.00 123.32 1q8y n LEU 710 Ca 0.17 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 1q8y n LEU 710 Cb 0.36 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1q8y n LEU 710 CO 0.65 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1q8y n GLY 711 N 3.42 0.48 0.41 -0.72 0.00 -1.26 -4.75 105.19 102.77 1q8y n GLY 711 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1q8y n GLY 711 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1q8y n MET 712 N -1.79 0.00 -0.13 1.61 2.81 -0.35 -4.98 117.12 114.29 1q8y n MET 712 Ca 0.00 -0.78 -0.09 0.00 -1.81 0.00 0.00 57.70 55.02 1q8y n MET 712 Cb 0.06 -0.43 -0.03 0.00 -0.71 0.00 0.00 33.22 32.11 1q8y n MET 712 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1q8y h GLU 713 N 0.00 -0.28 -0.73 0.03 3.07 -1.43 -1.81 114.58 113.42 1q8y h GLU 713 Ca 0.00 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 1q8y h GLU 713 Cb 1.28 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.23 1q8y h GLU 713 CO 0.00 -0.19 0.06 0.39 -1.40 0.00 0.00 179.01 177.87 1q8y n GLU 714 N -5.42 3.62 -2.87 2.33 -0.58 -1.26 -4.71 120.64 111.76 1q8y n GLU 714 Ca 0.00 -2.29 -0.40 0.00 -0.42 0.00 0.00 57.16 54.05 1q8y n GLU 714 Cb 0.35 -2.04 -0.05 0.00 -0.57 0.00 0.00 31.44 29.13 1q8y n GLU 714 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1q8y s ILE 715 N -2.30 4.54 0.25 -3.67 1.01 -0.68 -5.04 121.20 115.31 1q8y s ILE 715 Ca 0.40 1.85 -0.12 0.00 0.00 0.00 0.00 60.65 62.78 1q8y s ILE 715 Cb 0.31 -4.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 1q8y s ILE 715 CO 0.11 0.38 0.48 0.00 0.00 0.00 0.00 174.94 175.91 1q8y s ARG 716 N -0.28 1.58 -0.53 2.79 1.70 -1.26 -4.83 118.95 118.12 1q8y s ARG 716 Ca 0.42 -1.29 -0.02 0.00 -0.47 0.00 0.00 55.73 54.37 1q8y s ARG 716 Cb -0.22 0.47 0.14 0.00 -0.57 0.00 0.00 34.95 34.77 1q8y s ARG 716 CO 0.27 -0.66 0.33 0.08 -1.08 0.00 0.00 175.30 174.24 1q8y s VAL 717 N -3.93 3.38 0.36 4.99 1.01 -1.26 -4.98 120.40 119.97 1q8y s VAL 717 Ca 0.23 -2.70 0.09 0.00 0.00 0.00 0.00 61.98 59.60 1q8y s VAL 717 Cb -0.01 -3.26 0.32 0.00 0.00 0.00 0.00 36.38 33.43 1q8y s VAL 717 CO 0.10 -0.80 1.88 -0.65 0.00 0.00 0.00 175.10 175.63 1q8y h PRO 718 N 7.31 0.65 -0.67 2.72 0.11 -1.99 -2.75 132.00 137.39 1q8y h PRO 718 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1q8y h PRO 718 Cb 0.98 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1q8y h PRO 718 CO 0.70 0.43 0.00 -0.40 -0.21 0.00 0.00 178.00 178.52 1q8y n ASP 719 N -4.54 3.01 -3.94 -2.05 5.75 -1.26 -4.82 116.55 108.69 1q8y n ASP 719 Ca 0.16 -2.33 -0.20 0.00 -0.01 0.00 0.00 54.79 52.41 1q8y n ASP 719 Cb 0.45 -0.49 -0.16 0.00 -1.03 0.00 0.00 41.12 39.88 1q8y n ASP 719 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1q8y s ARG 720 N -1.78 0.93 -0.00 0.11 1.81 -1.04 -5.05 118.95 113.93 1q8y s ARG 720 Ca 0.27 -0.20 -0.28 0.00 -1.72 0.00 0.00 55.73 53.80 1q8y s ARG 720 Cb 0.19 -0.88 -0.04 0.00 -0.45 0.00 0.00 34.95 33.77 1q8y s ARG 720 CO 0.11 -0.00 0.91 -1.21 -0.68 0.00 0.00 175.30 174.43 1q8y s GLU 721 N 0.61 4.55 0.25 3.54 0.41 -1.26 -4.60 118.70 122.20 1q8y s GLU 721 Ca -0.09 1.30 -0.31 0.00 -0.41 0.00 0.00 54.97 55.46 1q8y s GLU 721 Cb -0.12 -3.45 -0.12 0.00 -1.78 0.00 0.00 34.13 28.66 1q8y s GLU 721 CO 0.01 0.01 1.60 -0.11 -0.49 0.00 0.00 175.26 176.28 1q8y n LEU 722 N 3.72 3.97 0.00 1.80 7.94 -1.26 -0.81 117.00 132.36 1q8y n LEU 722 Ca 0.04 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1q8y n LEU 722 Cb 0.51 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1q8y n LEU 722 CO 0.51 0.03 0.00 -1.22 -1.11 0.00 0.00 177.39 175.59 1q8y n TYR 723 N 2.70 0.00 -1.87 1.96 0.53 -1.26 -5.00 117.16 114.22 1q8y n TYR 723 Ca 0.12 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.62 1q8y n TYR 723 Cb 0.35 -0.14 0.04 0.00 -1.03 0.00 0.00 39.34 38.56 1q8y n TYR 723 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1q8y s GLY 724 N -2.00 2.84 0.44 2.72 0.00 0.00 -4.77 107.32 106.56 1q8y s GLY 724 Ca 0.00 1.21 -0.22 0.00 0.00 0.00 0.00 44.72 45.71 1q8y s GLY 724 CO 0.00 1.68 1.01 -0.45 0.00 0.00 0.00 173.10 175.34 1q8y s SER 725 N -1.21 6.68 0.00 1.64 0.15 -1.26 -2.87 113.70 116.83 1q8y s SER 725 Ca 0.74 1.88 0.17 0.00 0.70 0.00 0.00 55.95 59.44 1q8y s SER 725 Cb -0.37 -2.56 0.80 0.00 -1.71 0.00 0.00 66.02 62.18 1q8y s SER 725 CO 0.42 -0.54 1.54 0.61 1.20 0.00 0.00 173.24 176.47 1q8y n GLY 726 N -0.15 -0.45 0.07 9.45 0.00 -0.53 -4.26 105.19 109.33 1q8y n GLY 726 Ca 0.07 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1q8y n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q8y n SER 727 N -0.29 0.25 -0.16 1.61 3.41 -1.26 -0.31 113.62 116.88 1q8y n SER 727 Ca 0.13 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 1q8y n SER 727 Cb 0.16 -0.64 0.37 0.00 -0.26 0.00 0.00 64.21 63.85 1q8y n SER 727 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1q8y n ASP 728 N -1.83 0.79 -4.72 4.04 5.75 -1.26 -4.81 116.55 114.51 1q8y n ASP 728 Ca -0.01 -0.64 -0.39 0.00 -0.01 0.00 0.00 54.79 53.75 1q8y n ASP 728 Cb 0.03 0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.19 1q8y n ASP 728 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1q8y s ILE 729 N -2.65 5.12 0.09 2.12 1.01 0.57 -5.01 121.20 122.45 1q8y s ILE 729 Ca 0.21 1.17 -0.37 0.00 0.00 0.00 0.00 60.65 61.66 1q8y s ILE 729 Cb 0.19 -3.91 -0.17 0.00 0.01 0.00 0.00 42.46 38.58 1q8y s ILE 729 CO 0.57 0.28 1.36 -2.65 0.00 0.00 0.00 174.94 174.49 1q8y n PRO 730 N 3.81 1.20 -2.36 2.79 -0.02 -1.26 -2.00 135.00 137.16 1q8y n PRO 730 Ca -0.04 0.43 -0.17 0.00 -2.02 0.00 0.00 63.50 61.70 1q8y n PRO 730 Cb 0.51 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 1q8y n PRO 730 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q8y n GLY 731 N 2.59 -0.34 0.32 -1.23 0.00 -1.26 -4.86 105.19 100.40 1q8y n GLY 731 Ca 0.18 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1q8y n GLY 731 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1q8y h TRP 732 N -0.06 1.10 0.00 1.61 2.91 -1.67 -1.88 115.95 117.95 1q8y h TRP 732 Ca -0.41 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.55 1q8y h TRP 732 Cb 1.30 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.62 1q8y h TRP 732 CO 0.46 0.81 0.00 1.97 -1.03 0.00 0.00 178.44 180.65 1q8y n PHE 733 N -4.38 0.00 -3.57 2.65 1.16 -1.26 -1.53 117.46 110.53 1q8y n PHE 733 Ca 0.06 -0.26 -0.09 0.00 -1.87 0.00 0.00 57.45 55.29 1q8y n PHE 733 Cb 0.15 -0.03 -0.04 0.00 -1.61 0.00 0.00 39.48 37.95 1q8y n PHE 733 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1q8y s GLU 734 N -0.53 0.56 0.21 3.97 -1.05 -1.06 -2.66 118.70 118.14 1q8y s GLU 734 Ca 0.00 0.03 -0.31 0.00 -0.15 0.00 0.00 54.97 54.54 1q8y s GLU 734 Cb 0.00 0.26 -0.11 0.00 -0.44 0.00 0.00 34.13 33.84 1q8y s GLU 734 CO 0.00 -0.20 1.61 -2.00 0.95 0.00 0.00 175.26 175.63 1q8y s GLU 735 N -1.59 4.17 0.15 -4.83 2.12 -1.23 -4.27 118.70 113.23 1q8y s GLU 735 Ca 0.01 2.48 -0.15 0.00 0.36 0.00 0.00 54.97 57.68 1q8y s GLU 735 Cb -0.01 -3.10 -0.07 0.00 0.26 0.00 0.00 34.13 31.22 1q8y s GLU 735 CO -0.02 -0.64 0.57 0.08 -0.54 0.00 0.00 175.26 174.71 1q8y s VAL 736 N 0.82 4.82 0.00 3.70 1.01 -0.64 -4.98 120.40 125.12 1q8y s VAL 736 Ca 0.69 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1q8y s VAL 736 Cb -0.46 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1q8y s VAL 736 CO 0.36 0.25 0.35 -2.11 0.00 0.00 0.00 175.10 173.95