#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8r n ASN 185 N 0.00 1.40 -1.01 1.08 2.04 -1.26 -3.90 115.26 113.62 1l8r n ASN 185 Ca 0.00 -1.50 0.08 0.00 -0.44 0.00 0.00 54.58 52.72 1l8r n ASN 185 Cb 0.00 -0.02 0.26 0.00 -2.53 0.00 0.00 39.78 37.49 1l8r n ASN 185 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1l8r n ASN 186 N 0.11 3.88 -4.50 0.53 3.02 -1.26 -4.51 115.26 112.52 1l8r n ASN 186 Ca 0.19 -2.59 -0.42 0.00 -0.03 0.00 0.00 54.58 51.73 1l8r n ASN 186 Cb 0.33 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.94 1l8r n ASN 186 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1l8r s GLU 187 N -2.07 3.23 -0.03 3.52 2.12 -1.25 -4.94 118.70 119.27 1l8r s GLU 187 Ca 0.39 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.81 1l8r s GLU 187 Cb 0.28 -3.91 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 1l8r s GLU 187 CO 0.14 -0.71 0.54 0.00 -0.54 0.00 0.00 175.26 174.70 1l8r n LYS 189 N 2.77 0.83 0.00 0.00 4.81 -0.70 -4.96 118.16 120.92 1l8r n LYS 189 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1l8r n LYS 189 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1l8r n LYS 189 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1l8r n VAL 191 N 0.00 0.00 -2.79 3.15 0.24 0.02 -1.07 118.33 117.88 1l8r n VAL 191 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1l8r n VAL 191 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1l8r n VAL 191 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1l8r s ASP 192 N 0.00 7.50 -0.22 -1.34 1.01 -1.26 -0.95 116.67 121.42 1l8r s ASP 192 Ca 0.00 1.79 -0.04 0.00 0.71 0.00 0.00 52.55 55.01 1l8r s ASP 192 Cb 0.00 -2.57 0.11 0.00 1.01 0.00 0.00 42.92 41.47 1l8r s ASP 192 CO 0.00 0.04 0.29 -0.22 0.21 0.00 0.00 175.17 175.49 1l8r s LEU 193 N -0.48 -0.34 -1.49 1.23 2.96 0.64 -4.92 118.68 116.28 1l8r s LEU 193 Ca 0.43 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1l8r s LEU 193 Cb -0.24 0.71 0.04 0.00 0.50 0.00 0.00 46.19 47.21 1l8r s LEU 193 CO 0.29 -0.31 0.52 0.54 -1.32 0.00 0.00 176.35 176.07 1l8r n ARG 194 N 5.34 -3.27 0.00 1.98 1.74 -1.26 -0.81 116.66 120.38 1l8r n ARG 194 Ca -0.05 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1l8r n ARG 194 Cb 0.50 -4.67 0.00 0.00 -1.02 0.00 0.00 32.46 27.26 1l8r n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l8r n GLY 195 N -1.85 2.52 3.84 -0.13 0.00 -1.26 -5.01 105.19 103.30 1l8r n GLY 195 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1l8r n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8r s ALA 196 N -2.78 4.05 -0.18 4.61 0.00 0.01 -5.10 121.76 122.36 1l8r s ALA 196 Ca 0.00 -1.73 -0.06 0.00 0.00 0.00 0.00 51.96 50.18 1l8r s ALA 196 Cb 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1l8r s ALA 196 CO 0.00 -0.28 0.01 0.15 0.00 0.00 0.00 175.76 175.64 1l8r s LYS 197 N -4.11 3.76 0.11 0.00 -0.14 -1.26 -0.26 119.74 117.83 1l8r s LYS 197 Ca 0.41 -0.46 0.06 0.00 -1.36 0.00 0.00 55.97 54.62 1l8r s LYS 197 Cb -0.01 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 33.02 1l8r s LYS 197 CO 0.24 0.17 -0.15 0.14 -0.76 0.00 0.00 175.35 174.98 1l8r s VAL 198 N 0.61 1.38 0.33 3.17 -7.23 -0.12 -4.92 120.40 113.61 1l8r s VAL 198 Ca 0.00 -1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 1l8r s VAL 198 Cb -0.14 -1.45 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 1l8r s VAL 198 CO 0.02 -0.31 1.04 0.00 -0.31 0.00 0.00 175.10 175.54 1l8r s ALA 199 N -1.79 3.24 0.05 1.32 0.00 -1.26 -0.80 121.76 122.52 1l8r s ALA 199 Ca 0.07 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 52.68 1l8r s ALA 199 Cb -0.07 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1l8r s ALA 199 CO 0.03 -0.09 0.16 -1.54 0.00 0.00 0.00 175.76 174.32 1l8r s SER 200 N -1.30 0.11 0.01 0.00 1.04 -0.23 -1.38 113.70 111.96 1l8r s SER 200 Ca 0.50 -0.51 0.04 0.00 0.48 0.00 0.00 55.95 56.46 1l8r s SER 200 Cb -0.25 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1l8r s SER 200 CO 0.32 -0.59 -0.12 -0.36 0.98 0.00 0.00 173.24 173.47 1l8r s PHE 201 N -2.96 1.02 -0.43 5.02 0.08 0.02 -1.71 117.98 119.02 1l8r s PHE 201 Ca -0.02 -0.27 -0.19 0.00 0.12 0.00 0.00 56.93 56.58 1l8r s PHE 201 Cb 0.01 -0.63 0.02 0.00 -0.57 0.00 0.00 43.02 41.85 1l8r s PHE 201 CO -0.06 -0.00 0.52 0.99 -0.10 0.00 0.00 175.22 176.57 1l8r s THR 202 N -0.55 4.98 -0.24 0.64 2.01 -1.26 -0.94 115.64 120.28 1l8r s THR 202 Ca 0.02 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1l8r s THR 202 Cb -0.06 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.36 1l8r s THR 202 CO 0.00 -0.50 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.66 1l8r s VAL 203 N 2.42 2.76 -1.28 3.82 1.01 0.13 -4.17 120.40 125.08 1l8r s VAL 203 Ca 0.16 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1l8r s VAL 203 Cb -0.16 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1l8r s VAL 203 CO 0.16 0.26 0.77 1.21 0.00 0.00 0.00 175.10 177.50 1l8r n GLU 204 N 4.66 -5.56 -1.05 2.72 4.07 -1.26 -1.60 120.64 122.61 1l8r n GLU 204 Ca -0.17 0.76 -0.02 0.00 -0.06 0.00 0.00 57.16 57.67 1l8r n GLU 204 Cb 0.48 -5.44 -0.01 0.00 -0.06 0.00 0.00 31.44 26.41 1l8r n GLU 204 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l8r n GLY 205 N -1.62 0.48 3.23 8.31 0.00 -1.26 -5.00 105.19 109.34 1l8r n GLY 205 Ca -0.05 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1l8r n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8r s GLU 207 N 1.00 3.98 -0.05 0.00 2.12 -1.26 -0.69 118.70 123.79 1l8r s GLU 207 Ca -0.02 1.36 0.05 0.00 0.36 0.00 0.00 54.97 56.72 1l8r s GLU 207 Cb -0.15 -3.86 -0.02 0.00 0.26 0.00 0.00 34.13 30.36 1l8r s GLU 207 CO -0.03 -1.04 -0.20 -0.51 -0.54 0.00 0.00 175.26 172.94 1l8r s LEU 208 N 4.23 2.39 0.25 2.70 1.43 -0.12 -4.15 118.68 125.42 1l8r s LEU 208 Ca 0.57 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.38 1l8r s LEU 208 Cb -0.18 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1l8r s LEU 208 CO 0.22 0.29 0.18 0.27 0.23 0.00 0.00 176.35 177.54 1l8r s ILE 209 N -0.44 4.37 -0.33 -0.59 -4.36 0.56 -0.80 121.20 119.61 1l8r s ILE 209 Ca 0.05 -1.44 -0.28 0.00 -0.26 0.00 0.00 60.65 58.72 1l8r s ILE 209 Cb -0.12 -3.36 -0.02 0.00 1.25 0.00 0.00 42.46 40.21 1l8r s ILE 209 CO 0.01 -0.35 1.84 0.00 0.24 0.00 0.00 174.94 176.69 1l8r h LEU 211 N 13.92 -0.01 -1.60 0.00 5.85 -1.71 -1.81 115.31 129.95 1l8r h LEU 211 Ca -0.34 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1l8r h LEU 211 Cb 1.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1l8r h LEU 211 CO 1.03 0.00 0.16 1.55 -0.34 0.00 0.00 178.44 180.85 1l8r h PRO 212 N -0.02 0.42 -0.28 5.25 0.13 -1.91 0.10 132.00 135.69 1l8r h PRO 212 Ca -0.00 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 1l8r h PRO 212 Cb 0.02 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.05 1l8r h PRO 212 CO 0.00 0.32 -0.24 0.37 -0.23 0.00 0.00 178.00 178.23 1l8r h GLN 213 N 0.43 0.66 -0.31 0.86 4.15 -1.67 -0.49 115.11 118.74 1l8r h GLN 213 Ca 0.11 -0.33 -0.09 0.00 0.77 0.00 0.00 58.65 59.11 1l8r h GLN 213 Cb 0.03 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1l8r h GLN 213 CO -0.02 0.94 -0.18 0.00 -1.93 0.00 0.00 178.83 177.64 1l8r h ALA 214 N 0.71 1.12 -0.22 3.38 0.00 -0.86 -2.00 119.26 121.39 1l8r h ALA 214 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1l8r h ALA 214 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1l8r h ALA 214 CO 0.06 0.55 0.07 0.35 0.00 0.00 0.00 179.25 180.28 1l8r h PHE 215 N 0.51 0.35 -0.68 0.00 3.57 -0.62 -1.22 116.94 118.85 1l8r h PHE 215 Ca 0.08 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1l8r h PHE 215 Cb 0.59 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1l8r h PHE 215 CO 0.02 0.41 0.39 -0.44 -2.23 0.00 0.00 178.31 176.47 1l8r h ASP 216 N 0.18 0.81 0.00 0.41 3.32 -0.80 -0.80 116.42 119.55 1l8r h ASP 216 Ca 0.07 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1l8r h ASP 216 Cb 0.22 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1l8r h ASP 216 CO -0.00 0.63 -0.60 -0.07 -1.72 0.00 0.00 179.24 177.48 1l8r h LEU 217 N 0.93 0.52 -0.36 1.55 3.38 -1.19 -3.37 115.31 116.77 1l8r h LEU 217 Ca 0.24 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1l8r h LEU 217 Cb -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1l8r h LEU 217 CO -0.04 1.22 -0.15 0.49 0.09 0.00 0.00 178.44 180.04 1l8r n PHE 218 N -4.22 0.00 -2.05 1.13 3.72 -0.48 -4.71 117.46 110.85 1l8r n PHE 218 Ca -0.10 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.34 1l8r n PHE 218 Cb 0.67 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.28 1l8r n PHE 218 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1l8r n LEU 219 N -0.69 1.29 -0.17 4.37 4.77 -0.33 -4.91 117.00 121.33 1l8r n LEU 219 Ca 0.02 -2.30 -0.03 0.00 -0.03 0.00 0.00 56.01 53.67 1l8r n LEU 219 Cb 0.09 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1l8r n LEU 219 CO 0.08 0.66 0.74 0.11 -1.33 0.00 0.00 177.39 177.65 1l8r h LYS 220 N 0.68 -0.03 0.00 3.23 1.79 -1.65 -0.34 116.57 120.25 1l8r h LYS 220 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1l8r h LYS 220 Cb 1.51 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.16 1l8r h LYS 220 CO 0.05 -0.02 0.00 0.45 -1.08 0.00 0.00 179.45 178.85 1l8r h HIS 221 N -0.03 0.00 -0.92 -1.35 -0.00 -1.90 -3.46 115.15 107.49 1l8r h HIS 221 Ca 0.25 0.00 -0.80 0.00 -0.00 0.00 0.00 60.37 59.82 1l8r h HIS 221 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.83 1l8r h HIS 221 CO -0.46 0.00 0.56 -0.11 -0.00 0.00 0.00 177.93 177.92 1l8r n LEU 222 N -2.97 0.97 -4.75 2.43 7.94 -0.14 -4.83 117.00 115.66 1l8r n LEU 222 Ca 0.00 1.09 -0.41 0.00 -1.11 0.00 0.00 56.01 55.58 1l8r n LEU 222 Cb 0.26 -0.81 -0.03 0.00 0.53 0.00 0.00 43.42 43.36 1l8r n LEU 222 CO 0.25 -0.90 0.94 -0.69 -1.11 0.00 0.00 177.39 175.88 1l8r s VAL 223 N 2.40 3.24 0.00 1.96 1.01 -1.26 -2.14 120.40 125.61 1l8r s VAL 223 Ca 0.95 1.08 0.00 0.00 0.00 0.00 0.00 61.98 64.01 1l8r s VAL 223 Cb -1.35 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 31.34 1l8r s VAL 223 CO 0.73 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.63 1l8r n GLY 224 N 1.92 1.21 7.00 4.51 0.00 -1.26 -4.75 105.19 113.81 1l8r n GLY 224 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1l8r n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8r n GLY 225 N -2.00 1.38 0.26 -0.02 0.00 -0.91 -2.71 105.19 101.19 1l8r n GLY 225 Ca 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.55 1l8r n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l8r h LEU 226 N 0.00 0.09 -1.05 0.99 5.85 -1.93 -1.84 115.31 117.41 1l8r h LEU 226 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1l8r h LEU 226 Cb 0.00 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1l8r h LEU 226 CO 0.00 0.11 0.27 -0.74 -0.34 0.00 0.00 178.44 177.73 1l8r h HIS 227 N 0.10 0.95 -0.12 1.25 2.76 -1.94 0.07 115.15 118.22 1l8r h HIS 227 Ca 0.03 -0.05 -0.14 0.00 -2.20 0.00 0.00 60.37 58.00 1l8r h HIS 227 Cb 0.06 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1l8r h HIS 227 CO 0.00 0.72 -0.53 1.15 -1.30 0.00 0.00 177.93 177.98 1l8r h THR 228 N 0.93 1.35 -0.04 6.26 2.02 -1.14 -2.07 112.91 120.22 1l8r h THR 228 Ca 0.22 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1l8r h THR 228 Cb 0.17 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1l8r h THR 228 CO -0.02 0.54 0.03 0.58 0.37 0.00 0.00 175.52 177.01 1l8r h VAL 229 N 0.26 1.01 -0.85 3.16 2.07 -0.78 -0.49 116.25 120.63 1l8r h VAL 229 Ca 0.01 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1l8r h VAL 229 Cb 1.01 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1l8r h VAL 229 CO 0.09 0.01 0.56 1.88 0.02 0.00 0.00 177.57 180.12 1l8r h TYR 230 N 0.05 1.05 -0.52 1.57 0.99 -0.84 -0.35 116.97 118.92 1l8r h TYR 230 Ca 0.01 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 1l8r h TYR 230 Cb -0.00 -0.35 -0.02 0.00 1.00 0.00 0.00 36.73 37.35 1l8r h TYR 230 CO -0.08 0.64 0.23 1.15 -0.00 0.00 0.00 178.16 180.10 1l8r h THR 231 N 1.12 1.21 -0.37 -2.88 2.02 -1.02 -2.44 112.91 110.54 1l8r h THR 231 Ca 0.32 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1l8r h THR 231 Cb -0.08 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1l8r h THR 231 CO -0.09 0.24 -0.04 0.11 0.37 0.00 0.00 175.52 176.12 1l8r h LYS 232 N 0.70 0.68 -0.92 6.66 1.57 -0.66 -2.79 116.57 121.81 1l8r h LYS 232 Ca 0.18 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1l8r h LYS 232 Cb 0.16 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1l8r h LYS 232 CO -0.02 0.81 0.59 -0.07 -0.57 0.00 0.00 179.45 180.19 1l8r h LEU 233 N 0.49 0.94 0.08 2.94 3.38 -0.98 0.24 115.31 122.41 1l8r h LEU 233 Ca 0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l8r h LEU 233 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1l8r h LEU 233 CO 0.03 0.62 -0.09 0.50 0.09 0.00 0.00 178.44 179.59 1l8r h LYS 234 N 1.09 -0.18 -0.51 1.13 3.64 -1.33 -0.54 116.57 119.87 1l8r h LYS 234 Ca 0.39 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1l8r h LYS 234 Cb 0.12 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1l8r h LYS 234 CO -0.16 -0.12 0.34 -0.09 -2.27 0.00 0.00 179.45 177.15 1l8r h ARG 235 N -0.19 0.66 0.00 1.90 2.43 -1.14 -1.15 114.38 116.89 1l8r h ARG 235 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1l8r h ARG 235 Cb 0.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1l8r h ARG 235 CO -0.03 0.44 0.00 1.28 -1.51 0.00 0.00 179.97 180.15 1l8r n LEU 236 N -4.46 0.00 -3.28 3.80 4.77 0.02 -4.88 117.00 112.97 1l8r n LEU 236 Ca 0.05 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.79 1l8r n LEU 236 Cb 0.05 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1l8r n LEU 236 CO 0.35 0.00 0.10 -0.62 -1.33 0.00 0.00 177.39 175.90 1l8r n GLU 237 N -0.69 -6.18 -4.06 3.23 1.02 -0.43 -4.99 120.64 108.54 1l8r n GLU 237 Ca 0.09 0.87 -0.33 0.00 -0.02 0.00 0.00 57.16 57.76 1l8r n GLU 237 Cb 0.04 -5.81 -0.15 0.00 -0.02 0.00 0.00 31.44 25.49 1l8r n GLU 237 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1l8r s ILE 238 N -3.24 2.38 -0.35 -3.67 1.01 -0.27 -5.04 121.20 112.01 1l8r s ILE 238 Ca 0.43 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 1l8r s ILE 238 Cb -0.19 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.24 1l8r s ILE 238 CO 0.53 0.44 0.13 -0.89 0.00 0.00 0.00 174.94 175.15 1l8r s THR 239 N 1.31 3.98 0.58 2.92 2.01 -1.26 -4.10 115.64 121.08 1l8r s THR 239 Ca 0.03 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 60.77 1l8r s THR 239 Cb -0.14 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1l8r s THR 239 CO -0.10 -0.19 1.30 -2.65 -0.69 0.00 0.00 174.62 172.29 1l8r n PRO 240 N 4.86 1.46 -2.86 4.92 -0.02 -1.26 -4.98 135.00 137.12 1l8r n PRO 240 Ca -0.12 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.50 1l8r n PRO 240 Cb 0.45 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1l8r n PRO 240 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l8r s VAL 241 N -1.33 4.46 -0.16 -1.45 1.01 0.04 -4.86 120.40 118.11 1l8r s VAL 241 Ca 0.75 1.87 -0.21 0.00 0.00 0.00 0.00 61.98 64.39 1l8r s VAL 241 Cb -0.41 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1l8r s VAL 241 CO 0.47 0.41 0.64 -0.69 0.00 0.00 0.00 175.10 175.92 1l8r s VAL 242 N -0.46 5.04 0.31 2.92 1.01 -1.26 -0.46 120.40 127.49 1l8r s VAL 242 Ca 0.41 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 1l8r s VAL 242 Cb -0.23 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1l8r s VAL 242 CO 0.27 0.16 1.39 0.00 0.00 0.00 0.00 175.10 176.92 1l8r s ASN 244 N -0.10 4.49 0.27 0.00 2.20 -1.26 -4.75 114.94 115.78 1l8r s ASN 244 Ca 0.54 0.54 0.01 0.00 -0.94 0.00 0.00 52.86 53.00 1l8r s ASN 244 Cb -0.42 -1.05 0.59 0.00 -2.00 0.00 0.00 41.25 38.38 1l8r s ASN 244 CO 0.51 -1.86 1.75 0.58 -2.94 0.00 0.00 177.10 175.15 1l8r h VAL 245 N -0.90 0.68 -0.25 3.54 2.07 -1.95 -2.17 116.25 117.28 1l8r h VAL 245 Ca -0.45 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1l8r h VAL 245 Cb 1.31 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1l8r h VAL 245 CO 0.59 0.11 0.07 -0.08 0.02 0.00 0.00 177.57 178.29 1l8r h GLU 246 N 0.60 0.39 -0.83 1.57 4.57 -2.00 -2.50 114.58 116.38 1l8r h GLU 246 Ca 0.49 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.58 1l8r h GLU 246 Cb 0.75 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 1l8r h GLU 246 CO -0.39 0.47 0.49 1.96 -1.18 0.00 0.00 179.01 180.36 1l8r h GLN 247 N 0.23 1.13 -0.49 1.92 4.20 -1.79 -1.67 115.11 118.64 1l8r h GLN 247 Ca 0.08 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1l8r h GLN 247 Cb 0.25 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1l8r h GLN 247 CO -0.00 0.80 0.16 0.28 -0.67 0.00 0.00 178.83 179.39 1l8r h VAL 248 N 1.15 1.23 -0.62 -0.54 2.07 -1.28 -0.08 116.25 118.18 1l8r h VAL 248 Ca 0.30 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1l8r h VAL 248 Cb -0.04 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1l8r h VAL 248 CO -0.05 0.27 0.19 0.03 0.02 0.00 0.00 177.57 178.03 1l8r h ARG 249 N 0.66 0.94 -0.42 1.57 3.08 -1.00 -0.45 114.38 118.76 1l8r h ARG 249 Ca 0.16 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1l8r h ARG 249 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1l8r h ARG 249 CO -0.01 0.81 -0.20 0.82 -1.07 0.00 0.00 179.97 180.33 1l8r h ILE 250 N 0.91 1.28 -0.43 2.04 2.04 -1.01 -1.23 117.51 121.11 1l8r h ILE 250 Ca 0.20 -1.34 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 1l8r h ILE 250 Cb 0.26 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1l8r h ILE 250 CO -0.01 0.45 -0.08 -0.07 0.00 0.00 0.00 178.15 178.45 1l8r h LEU 251 N 0.70 0.74 -0.85 1.44 3.38 -0.65 -0.78 115.31 119.29 1l8r h LEU 251 Ca 0.09 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1l8r h LEU 251 Cb 0.76 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1l8r h LEU 251 CO 0.06 0.85 -0.02 0.03 0.09 0.00 0.00 178.44 179.46 1l8r h ARG 252 N 0.69 0.84 -0.13 1.13 3.08 -0.93 -1.05 114.38 118.01 1l8r h ARG 252 Ca 0.12 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1l8r h ARG 252 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1l8r h ARG 252 CO 0.03 0.85 -0.27 0.78 -1.07 0.00 0.00 179.97 180.29 1l8r h GLY 253 N 0.98 0.25 1.27 0.04 0.00 -0.35 -2.47 103.07 102.79 1l8r h GLY 253 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1l8r h GLY 253 CO 0.02 0.18 -0.27 1.04 0.00 0.00 0.00 176.54 177.51 1l8r n LEU 254 N -4.15 0.36 0.00 3.11 4.77 -0.38 -4.92 117.00 115.79 1l8r n LEU 254 Ca -0.01 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1l8r n LEU 254 Cb 0.37 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1l8r n LEU 254 CO 0.40 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1l8r n GLY 255 N 1.46 0.50 0.22 -0.72 0.00 -0.77 -4.91 105.19 100.97 1l8r n GLY 255 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1l8r n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8r h ALA 256 N 0.00 1.17 -2.19 4.61 0.00 -1.48 -3.43 119.26 117.94 1l8r h ALA 256 Ca 0.00 -0.35 -0.47 0.00 0.00 0.00 0.00 54.91 54.10 1l8r h ALA 256 Cb 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 17.54 1l8r h ALA 256 CO 0.00 0.54 -0.72 0.96 0.00 0.00 0.00 179.25 180.02 1l8r s ILE 257 N -4.40 1.76 0.72 0.00 -4.36 -1.20 -4.15 121.20 109.57 1l8r s ILE 257 Ca -0.06 -2.21 -0.11 0.00 -0.26 0.00 0.00 60.65 58.02 1l8r s ILE 257 Cb 0.14 -2.14 0.03 0.00 1.25 0.00 0.00 42.46 41.73 1l8r s ILE 257 CO 0.77 -0.53 1.07 -1.10 0.24 0.00 0.00 174.94 175.40 1l8r s GLN 258 N -3.65 2.69 0.59 0.37 -1.52 -1.26 -4.56 119.66 112.32 1l8r s GLN 258 Ca 0.24 0.99 -0.20 0.00 -1.95 0.00 0.00 55.36 54.45 1l8r s GLN 258 Cb -0.00 -1.96 -0.03 0.00 -0.22 0.00 0.00 33.01 30.80 1l8r s GLN 258 CO 0.08 -1.28 1.32 -2.14 -0.25 0.00 0.00 175.29 173.02 1l8r s PRO 259 N -5.01 2.88 0.00 2.91 0.02 -1.26 -2.45 135.00 132.09 1l8r s PRO 259 Ca 0.59 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1l8r s PRO 259 Cb -0.15 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1l8r s PRO 259 CO 0.55 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 1l8r n GLY 260 N 0.79 2.48 3.68 0.52 0.00 -1.26 -4.97 105.19 106.43 1l8r n GLY 260 Ca 0.13 -0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 1l8r n GLY 260 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l8r n VAL 261 N 0.00 0.39 0.10 1.61 0.31 -1.03 -4.84 118.33 114.87 1l8r n VAL 261 Ca 0.00 -0.07 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 1l8r n VAL 261 Cb 0.00 -1.78 0.07 0.00 -0.91 0.00 0.00 33.84 31.22 1l8r n VAL 261 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1l8r n ASN 262 N 5.58 2.15 -3.95 4.52 2.04 -1.26 -4.96 115.26 119.38 1l8r n ASN 262 Ca 0.21 -1.66 -0.14 0.00 -0.44 0.00 0.00 54.58 52.54 1l8r n ASN 262 Cb 0.30 -0.08 -0.14 0.00 -2.53 0.00 0.00 39.78 37.33 1l8r n ASN 262 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1l8r s ARG 263 N -0.82 0.31 -0.04 -3.83 0.52 -1.26 -5.01 118.95 108.82 1l8r s ARG 263 Ca 0.13 -0.23 -0.25 0.00 -0.52 0.00 0.00 55.73 54.86 1l8r s ARG 263 Cb 0.07 -0.25 0.05 0.00 0.52 0.00 0.00 34.95 35.34 1l8r s ARG 263 CO 0.10 0.06 0.54 0.00 0.02 0.00 0.00 175.30 176.03 1l8r s LYS 265 N -1.24 1.45 0.09 0.00 1.02 -1.26 -0.84 119.74 118.95 1l8r s LYS 265 Ca -0.12 -1.50 0.10 0.00 0.02 0.00 0.00 55.97 54.47 1l8r s LYS 265 Cb -0.02 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.59 1l8r s LYS 265 CO 0.08 0.35 -0.26 -0.51 -0.92 0.00 0.00 175.35 174.09 1l8r s LEU 266 N -2.72 2.27 0.01 3.17 1.43 0.39 -1.85 118.68 121.39 1l8r s LEU 266 Ca 0.20 -0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1l8r s LEU 266 Cb -0.07 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 1l8r s LEU 266 CO 0.09 0.22 -0.01 -0.51 0.23 0.00 0.00 176.35 176.36 1l8r s ILE 267 N -0.95 0.09 0.75 -0.59 2.07 -0.63 -0.78 121.20 121.15 1l8r s ILE 267 Ca 0.13 -0.72 -0.11 0.00 -1.41 0.00 0.00 60.65 58.54 1l8r s ILE 267 Cb -0.10 -0.22 0.04 0.00 0.13 0.00 0.00 42.46 42.31 1l8r s ILE 267 CO 0.04 -0.39 1.08 -0.94 -1.91 0.00 0.00 174.94 172.82 1l8r s SER 268 N -1.16 4.74 0.30 4.50 1.04 -1.26 -0.32 113.70 121.54 1l8r s SER 268 Ca -0.13 1.79 0.01 0.00 0.48 0.00 0.00 55.95 58.10 1l8r s SER 268 Cb -0.08 -2.52 0.48 0.00 0.10 0.00 0.00 66.02 64.00 1l8r s SER 268 CO -0.01 -1.87 1.83 0.03 0.98 0.00 0.00 173.24 174.20 1l8r h ARG 269 N -0.95 0.67 -0.23 4.02 3.08 -1.96 -0.19 114.38 118.82 1l8r h ARG 269 Ca -0.44 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 1l8r h ARG 269 Cb 1.23 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1l8r h ARG 269 CO 0.53 0.67 0.10 -0.22 -1.07 0.00 0.00 179.97 179.98 1l8r h LYS 270 N 0.64 0.33 -0.12 0.04 3.64 -1.93 -1.25 116.57 117.93 1l8r h LYS 270 Ca 0.13 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1l8r h LYS 270 Cb 0.36 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1l8r h LYS 270 CO 0.01 0.35 -0.24 -0.44 -2.27 0.00 0.00 179.45 176.86 1l8r h ASP 271 N 0.23 0.20 -0.45 4.20 3.32 -1.84 -1.76 116.42 120.32 1l8r h ASP 271 Ca 0.08 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1l8r h ASP 271 Cb 0.14 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1l8r h ASP 271 CO -0.01 0.45 -0.24 0.15 -1.72 0.00 0.00 179.24 177.87 1l8r h PHE 272 N 0.18 1.11 -0.62 4.55 3.57 -0.66 -0.97 116.94 124.11 1l8r h PHE 272 Ca 0.03 -0.28 -0.07 0.00 3.53 0.00 0.00 57.97 61.18 1l8r h PHE 272 Cb 0.53 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1l8r h PHE 272 CO 0.01 1.10 0.12 0.93 -2.23 0.00 0.00 178.31 178.24 1l8r h GLU 273 N 0.81 0.98 -0.60 1.11 4.39 -0.84 0.19 114.58 120.62 1l8r h GLU 273 Ca 0.10 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1l8r h GLU 273 Cb 0.82 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1l8r h GLU 273 CO 0.07 0.89 0.37 1.15 -1.16 0.00 0.00 179.01 180.33 1l8r h THR 274 N 0.93 1.17 -0.07 1.13 2.02 -1.09 0.14 112.91 117.15 1l8r h THR 274 Ca 0.19 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1l8r h THR 274 Cb 0.37 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1l8r h THR 274 CO 0.01 0.18 0.04 0.25 0.37 0.00 0.00 175.52 176.36 1l8r h LEU 275 N 0.81 0.09 -0.43 2.58 5.85 -0.47 -1.88 115.31 121.85 1l8r h LEU 275 Ca 0.22 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1l8r h LEU 275 Cb -0.03 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1l8r h LEU 275 CO -0.04 0.14 0.17 0.22 -0.34 0.00 0.00 178.44 178.59 1l8r h TYR 276 N 0.03 0.31 -0.89 1.25 3.20 -0.26 -1.19 116.97 119.42 1l8r h TYR 276 Ca 0.03 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1l8r h TYR 276 Cb 0.07 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1l8r h TYR 276 CO -0.05 0.13 0.59 -0.91 -1.64 0.00 0.00 178.16 176.28 1l8r h ASN 277 N 0.35 1.01 0.38 -2.11 -0.26 -0.60 -1.48 115.58 112.88 1l8r h ASN 277 Ca 0.20 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1l8r h ASN 277 Cb 0.17 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1l8r h ASN 277 CO -0.19 0.73 -0.34 -0.78 -1.06 0.00 0.00 177.43 175.80 1l8r h ASP 278 N 1.20 0.00 1.26 5.81 3.58 -0.64 0.25 116.42 127.88 1l8r h ASP 278 Ca 0.33 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.65 1l8r h ASP 278 Cb -0.13 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1l8r h ASP 278 CO -0.07 0.34 -0.77 0.00 -2.88 0.00 0.00 179.24 175.86 1l8r n THR 280 N -3.16 0.21 -3.04 0.00 -2.24 -0.62 -4.88 114.28 100.56 1l8r n THR 280 Ca -0.01 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1l8r n THR 280 Cb 0.78 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 68.11 1l8r n THR 280 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l8r n ASN 281 N -2.15 0.61 0.00 3.42 5.15 0.86 -5.08 115.26 118.07 1l8r n ASN 281 Ca -0.05 -3.00 0.08 0.00 -0.60 0.00 0.00 54.58 51.01 1l8r n ASN 281 Cb 0.60 -0.35 0.49 0.00 -0.53 0.00 0.00 39.78 39.99 1l8r n ASN 281 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66