#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obx s THR 198 N 0.00 3.29 -0.05 0.55 2.01 -1.26 -1.56 115.64 118.62 1obx s THR 198 Ca 0.00 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.45 1obx s THR 198 Cb 0.00 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1obx s THR 198 CO 0.00 0.53 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.68 1obx s ILE 199 N 0.09 1.31 -0.20 1.82 1.01 0.18 -4.97 121.20 120.45 1obx s ILE 199 Ca -0.04 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1obx s ILE 199 Cb -0.14 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1obx s ILE 199 CO 0.04 0.39 0.06 -0.89 0.00 0.00 0.00 174.94 174.54 1obx s THR 200 N 0.31 4.61 0.31 2.92 2.01 -1.26 -0.77 115.64 123.77 1obx s THR 200 Ca -0.09 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.88 1obx s THR 200 Cb -0.13 -3.10 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 1obx s THR 200 CO 0.03 0.42 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.33 1obx s MET 201 N 0.75 1.63 -0.05 4.92 -1.94 0.15 -4.92 119.30 119.85 1obx s MET 201 Ca 0.03 -1.86 0.01 0.00 -1.71 0.00 0.00 55.69 52.16 1obx s MET 201 Cb -0.13 -1.12 0.02 0.00 2.01 0.00 0.00 34.83 35.60 1obx s MET 201 CO 0.02 -0.04 -0.05 -1.01 -0.01 0.00 0.00 175.02 173.92 1obx s HIS 202 N -3.06 0.86 0.54 -0.03 3.76 -1.26 -1.17 115.29 114.93 1obx s HIS 202 Ca 0.32 -0.27 -0.22 0.00 -0.15 0.00 0.00 55.06 54.75 1obx s HIS 202 Cb 0.06 -0.74 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 1obx s HIS 202 CO 0.14 -0.22 1.36 0.15 -0.85 0.00 0.00 174.74 175.32 1obx s LYS 203 N 0.94 3.18 0.40 1.40 1.02 0.00 -4.59 119.74 122.09 1obx s LYS 203 Ca -0.11 2.25 -0.02 0.00 0.02 0.00 0.00 55.97 58.11 1obx s LYS 203 Cb -0.14 -2.28 0.08 0.00 -0.52 0.00 0.00 37.83 34.96 1obx s LYS 203 CO 0.00 -1.16 0.55 -0.40 -0.92 0.00 0.00 175.35 173.41 1obx n ASP 204 N -0.97 0.52 0.04 2.83 5.68 -0.16 -4.84 116.55 119.65 1obx n ASP 204 Ca 0.10 -1.49 0.07 0.00 -0.50 0.00 0.00 54.79 52.97 1obx n ASP 204 Cb 0.45 -0.37 0.31 0.00 -1.14 0.00 0.00 41.12 40.36 1obx n ASP 204 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1obx n SER 205 N -3.08 0.20 -0.86 -1.12 3.41 -1.26 -1.09 113.62 109.83 1obx n SER 205 Ca 0.08 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 1obx n SER 205 Cb 0.30 -0.60 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 1obx n SER 205 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1obx n THR 206 N -1.73 0.05 -0.47 6.66 -2.24 -1.26 -4.97 114.28 110.31 1obx n THR 206 Ca 0.02 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1obx n THR 206 Cb 0.13 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1obx n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1obx n GLY 207 N 1.32 0.71 3.26 3.38 0.00 -0.25 -5.06 105.19 108.54 1obx n GLY 207 Ca 0.16 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1obx n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1obx s HIS 208 N -2.00 1.97 -0.18 1.61 3.76 -1.26 -4.76 115.29 114.43 1obx s HIS 208 Ca 0.00 -0.38 0.17 0.00 -0.15 0.00 0.00 55.06 54.70 1obx s HIS 208 Cb 0.00 -1.23 0.03 0.00 1.11 0.00 0.00 32.58 32.48 1obx s HIS 208 CO 0.00 0.02 1.25 -0.39 -0.85 0.00 0.00 174.74 174.77 1obx h VAL 209 N 4.48 0.61 0.00 -0.90 -1.51 -1.93 -0.41 116.25 116.60 1obx h VAL 209 Ca -0.41 -1.94 0.00 0.00 -1.23 0.00 0.00 66.70 63.12 1obx h VAL 209 Cb 1.14 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 32.50 1obx h VAL 209 CO 0.46 0.35 0.00 0.61 -1.23 0.00 0.00 177.57 177.76 1obx n GLY 210 N 1.26 1.00 3.08 5.19 0.00 -1.26 -0.64 105.19 113.82 1obx n GLY 210 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1obx n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1obx s PHE 211 N -2.00 0.28 -0.02 1.61 -0.71 -1.26 -0.55 117.98 115.33 1obx s PHE 211 Ca 0.00 -0.63 0.05 0.00 -1.04 0.00 0.00 56.93 55.31 1obx s PHE 211 Cb 0.00 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.58 1obx s PHE 211 CO 0.00 -0.33 -0.17 0.42 -1.34 0.00 0.00 175.22 173.80 1obx s ILE 212 N -2.66 2.87 0.06 -4.49 1.09 -0.33 -4.98 121.20 112.77 1obx s ILE 212 Ca -0.05 -0.90 -0.00 0.00 -1.10 0.00 0.00 60.65 58.60 1obx s ILE 212 Cb -0.01 -2.14 -0.04 0.00 -1.06 0.00 0.00 42.46 39.21 1obx s ILE 212 CO -0.05 0.51 -0.04 0.72 -0.10 0.00 0.00 174.94 175.98 1obx s PHE 213 N -0.78 0.60 -0.17 3.97 -0.12 -1.26 -0.65 117.98 119.57 1obx s PHE 213 Ca 0.12 -1.00 -0.12 0.00 -0.05 0.00 0.00 56.93 55.88 1obx s PHE 213 Cb -0.10 -0.41 0.05 0.00 -0.63 0.00 0.00 43.02 41.92 1obx s PHE 213 CO 0.02 -0.31 0.42 0.21 -0.05 0.00 0.00 175.22 175.51 1obx s LYS 214 N -3.76 0.45 -1.49 1.99 2.20 0.11 -4.89 119.74 114.36 1obx s LYS 214 Ca 0.07 0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 56.30 1obx s LYS 214 Cb 0.06 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.52 1obx s LYS 214 CO -0.08 -0.11 0.78 -1.71 -0.36 0.00 0.00 175.35 173.87 1obx n ASN 215 N 3.52 -5.99 0.00 1.43 4.05 -1.26 -1.70 115.26 115.31 1obx n ASN 215 Ca -0.18 -0.39 0.00 0.00 0.45 0.00 0.00 54.58 54.46 1obx n ASN 215 Cb 0.56 -4.81 0.00 0.00 1.23 0.00 0.00 39.78 36.77 1obx n ASN 215 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1obx n GLY 216 N -1.65 0.76 3.20 8.20 0.00 -1.26 -5.01 105.19 109.44 1obx n GLY 216 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1obx n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1obx s LYS 217 N -0.11 2.36 0.16 1.61 2.20 -0.69 -1.03 119.74 124.24 1obx s LYS 217 Ca 0.00 -0.78 -0.31 0.00 -0.36 0.00 0.00 55.97 54.52 1obx s LYS 217 Cb 0.00 -1.96 -0.09 0.00 -1.51 0.00 0.00 37.83 34.27 1obx s LYS 217 CO 0.00 0.28 1.47 0.42 -0.36 0.00 0.00 175.35 177.16 1obx s ILE 218 N 0.05 2.90 -0.01 5.43 1.01 -0.57 -0.71 121.20 129.30 1obx s ILE 218 Ca -0.07 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.26 1obx s ILE 218 Cb -0.14 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1obx s ILE 218 CO 0.04 0.06 0.02 0.35 0.00 0.00 0.00 174.94 175.41 1obx n THR 219 N 3.65 0.09 -3.76 2.92 -2.24 0.17 -0.69 114.28 114.42 1obx n THR 219 Ca 0.12 -0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1obx n THR 219 Cb 0.40 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 1obx n THR 219 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1obx s SER 220 N -2.96 -0.10 -0.05 3.42 0.01 -1.14 -4.86 113.70 108.02 1obx s SER 220 Ca -0.01 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.04 1obx s SER 220 Cb 0.01 0.36 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 1obx s SER 220 CO 0.08 -0.64 -0.20 -0.63 0.41 0.00 0.00 173.24 172.26 1obx s ILE 221 N -2.75 1.66 0.11 1.44 -1.09 -1.26 -1.19 121.20 118.12 1obx s ILE 221 Ca -0.04 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.24 1obx s ILE 221 Cb -0.00 -1.42 -0.06 0.00 -1.58 0.00 0.00 42.46 39.40 1obx s ILE 221 CO -0.05 0.47 1.03 -0.69 -1.23 0.00 0.00 174.94 174.47 1obx s VAL 222 N 0.00 4.34 0.31 2.92 1.01 0.28 -4.98 120.40 124.28 1obx s VAL 222 Ca -0.05 1.88 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1obx s VAL 222 Cb -0.13 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 31.93 1obx s VAL 222 CO 0.03 0.26 1.49 0.29 0.00 0.00 0.00 175.10 177.17 1obx n LYS 223 N 2.97 2.48 -1.49 2.72 5.02 -1.26 -2.84 118.16 125.76 1obx n LYS 223 Ca 0.04 0.88 -0.12 0.00 -2.02 0.00 0.00 58.31 57.08 1obx n LYS 223 Cb 0.48 -2.59 -0.04 0.00 -0.02 0.00 0.00 35.03 32.86 1obx n LYS 223 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1obx n ASP 224 N 1.53 -4.36 -4.99 4.39 8.00 -1.26 -4.99 116.55 114.87 1obx n ASP 224 Ca 0.07 0.25 -0.18 0.00 0.71 0.00 0.00 54.79 55.64 1obx n ASP 224 Cb 0.36 -3.02 0.01 0.00 -0.02 0.00 0.00 41.12 38.45 1obx n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1obx s SER 225 N -2.81 5.52 0.22 -2.24 1.04 -1.13 -4.98 113.70 109.33 1obx s SER 225 Ca 0.00 -0.51 -0.07 0.00 0.48 0.00 0.00 55.95 55.85 1obx s SER 225 Cb 0.00 -0.55 0.19 0.00 0.10 0.00 0.00 66.02 65.76 1obx s SER 225 CO 0.00 -0.80 1.81 -1.28 0.98 0.00 0.00 173.24 173.94 1obx h SER 226 N 0.65 1.10 -0.70 7.02 0.87 -1.73 -1.31 113.55 119.44 1obx h SER 226 Ca -0.39 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1obx h SER 226 Cb 1.28 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 1obx h SER 226 CO 0.46 0.95 0.46 0.00 -0.53 0.00 0.00 176.83 178.17 1obx h ALA 227 N 1.21 0.90 0.14 6.23 0.00 -1.14 -0.78 119.26 125.83 1obx h ALA 227 Ca 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1obx h ALA 227 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1obx h ALA 227 CO -0.03 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.43 1obx h ALA 228 N 1.27 -0.19 -0.48 0.00 0.00 -1.67 -1.65 119.26 116.55 1obx h ALA 228 Ca 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1obx h ALA 228 Cb -0.07 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1obx h ALA 228 CO -0.07 -0.59 0.13 0.00 0.00 0.00 0.00 179.25 178.72 1obx h ARG 229 N -0.22 0.71 -0.22 0.00 3.08 -0.99 -2.46 114.38 114.28 1obx h ARG 229 Ca -0.02 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1obx h ARG 229 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1obx h ARG 229 CO 0.03 0.64 0.00 0.09 -1.07 0.00 0.00 179.97 179.66 1obx n ASN 230 N -4.31 1.68 -0.90 7.04 3.02 -0.32 -4.95 115.26 116.52 1obx n ASN 230 Ca 0.03 -1.79 -0.08 0.00 -0.03 0.00 0.00 54.58 52.71 1obx n ASN 230 Cb 0.20 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 1obx n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obx n GLY 231 N 1.10 0.13 3.77 7.41 0.00 -0.93 -4.95 105.19 111.72 1obx n GLY 231 Ca 0.15 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1obx n GLY 231 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1obx s LEU 232 N -2.29 4.42 0.04 0.99 2.96 -0.66 -5.02 118.68 119.11 1obx s LEU 232 Ca 0.00 2.69 0.03 0.00 -0.22 0.00 0.00 54.13 56.63 1obx s LEU 232 Cb 0.00 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1obx s LEU 232 CO 0.00 -0.56 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.62 1obx s LEU 233 N -1.62 2.23 1.08 -0.68 1.43 -1.26 -4.75 118.68 115.12 1obx s LEU 233 Ca 0.50 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 1obx s LEU 233 Cb -0.40 -0.25 0.23 0.00 0.03 0.00 0.00 46.19 45.80 1obx s LEU 233 CO 0.52 -0.15 1.02 0.35 0.23 0.00 0.00 176.35 178.33 1obx n THR 234 N 1.58 0.00 -1.06 5.49 -2.24 -1.26 -4.25 114.28 112.54 1obx n THR 234 Ca -0.21 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.26 1obx n THR 234 Cb 0.55 -0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 1obx n THR 234 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1obx n GLU 235 N -4.59 -0.47 -4.52 -0.78 -0.58 0.14 -4.98 120.64 104.85 1obx n GLU 235 Ca 0.06 0.34 -0.32 0.00 -0.42 0.00 0.00 57.16 56.82 1obx n GLU 235 Cb 0.53 -3.86 -0.11 0.00 -0.57 0.00 0.00 31.44 27.43 1obx n GLU 235 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1obx s HIS 236 N -1.91 2.88 0.30 -0.32 3.76 -1.26 -4.92 115.29 113.81 1obx s HIS 236 Ca 0.00 -0.04 -0.29 0.00 -0.15 0.00 0.00 55.06 54.59 1obx s HIS 236 Cb 0.00 -1.63 -0.09 0.00 1.11 0.00 0.00 32.58 31.97 1obx s HIS 236 CO 0.00 0.35 1.09 -0.80 -0.85 0.00 0.00 174.74 174.53 1obx s ASN 237 N -1.26 7.18 -0.22 1.40 0.02 -1.23 -1.51 114.94 119.34 1obx s ASN 237 Ca 0.16 2.23 -0.25 0.00 -1.02 0.00 0.00 52.86 53.97 1obx s ASN 237 Cb -0.11 -2.62 -0.01 0.00 0.02 0.00 0.00 41.25 38.53 1obx s ASN 237 CO 0.06 -0.20 0.86 -0.63 0.02 0.00 0.00 177.10 177.21 1obx s ILE 238 N -1.24 4.83 -0.22 0.60 1.01 -0.20 -1.03 121.20 124.95 1obx s ILE 238 Ca 0.47 1.65 -0.06 0.00 0.00 0.00 0.00 60.65 62.71 1obx s ILE 238 Cb -0.30 -4.15 -0.18 0.00 0.01 0.00 0.00 42.46 37.83 1obx s ILE 238 CO 0.39 -0.05 -0.06 0.00 0.00 0.00 0.00 174.94 175.21 1obx s GLU 240 N -2.51 0.38 -0.08 0.00 2.02 -0.95 -1.10 118.70 116.46 1obx s GLU 240 Ca -0.32 -0.41 -0.01 0.00 0.02 0.00 0.00 54.97 54.25 1obx s GLU 240 Cb 0.09 0.15 0.03 0.00 0.10 0.00 0.00 34.13 34.50 1obx s GLU 240 CO 0.62 -0.08 -0.03 0.42 0.02 0.00 0.00 175.26 176.21 1obx s ILE 241 N -1.24 0.60 -1.49 -1.63 1.01 -0.40 -0.75 121.20 117.29 1obx s ILE 241 Ca -0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 1obx s ILE 241 Cb -0.08 -0.71 0.07 0.00 0.01 0.00 0.00 42.46 41.76 1obx s ILE 241 CO 0.01 0.30 0.95 0.59 0.00 0.00 0.00 174.94 176.78 1obx n ASN 242 N 5.03 -5.08 0.00 3.58 3.02 0.43 -1.61 115.26 120.62 1obx n ASN 242 Ca -0.10 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1obx n ASN 242 Cb 0.50 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 1obx n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obx n GLY 243 N -1.68 0.79 3.77 7.41 0.00 -1.26 -5.02 105.19 109.19 1obx n GLY 243 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1obx n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1obx s GLN 244 N -0.10 4.07 -0.04 1.61 0.74 -0.64 -5.05 119.66 120.27 1obx s GLN 244 Ca 0.00 0.15 -0.30 0.00 0.05 0.00 0.00 55.36 55.26 1obx s GLN 244 Cb 0.00 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 1obx s GLN 244 CO 0.00 0.41 1.39 1.21 -0.55 0.00 0.00 175.29 177.75 1obx s ASN 245 N -0.07 6.86 0.00 6.67 2.47 -1.26 -1.27 114.94 128.34 1obx s ASN 245 Ca 0.18 2.04 0.02 0.00 0.42 0.00 0.00 52.86 55.53 1obx s ASN 245 Cb -0.14 -2.55 0.04 0.00 -1.45 0.00 0.00 41.25 37.15 1obx s ASN 245 CO 0.06 -0.74 0.85 1.33 -3.72 0.00 0.00 177.10 174.88 1obx n VAL 246 N 4.86 0.58 -1.71 -5.21 0.24 -0.26 -4.95 118.33 111.89 1obx n VAL 246 Ca 0.14 -0.79 -0.43 0.00 -2.04 0.00 0.00 64.34 61.22 1obx n VAL 246 Cb 0.44 0.73 -0.02 0.00 -1.47 0.00 0.00 33.84 33.52 1obx n VAL 246 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1obx n ILE 247 N -0.11 1.02 -0.10 1.34 5.41 -1.22 -1.65 119.36 124.04 1obx n ILE 247 Ca 0.02 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1obx n ILE 247 Cb 0.19 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1obx n ILE 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1obx n GLY 248 N 2.11 2.72 3.80 7.39 0.00 -1.26 -5.02 105.19 114.93 1obx n GLY 248 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1obx n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obx s LEU 249 N 0.00 3.78 0.65 0.99 1.43 -0.66 -5.03 118.68 119.84 1obx s LEU 249 Ca 0.00 1.94 -0.15 0.00 -1.03 0.00 0.00 54.13 54.88 1obx s LEU 249 Cb 0.00 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 1obx s LEU 249 CO 0.00 -0.88 1.11 -0.54 0.23 0.00 0.00 176.35 176.27 1obx s LYS 250 N -3.37 2.86 0.31 1.70 1.02 -1.26 -4.82 119.74 116.18 1obx s LYS 250 Ca 0.67 1.42 0.04 0.00 0.02 0.00 0.00 55.97 58.12 1obx s LYS 250 Cb -0.17 -1.96 0.65 0.00 -0.52 0.00 0.00 37.83 35.83 1obx s LYS 250 CO 0.23 -1.21 1.86 -0.44 -0.92 0.00 0.00 175.35 174.88 1obx h ASP 251 N 0.16 0.83 0.31 2.83 3.32 -1.97 -0.91 116.42 120.99 1obx h ASP 251 Ca -0.47 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1obx h ASP 251 Cb 1.25 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1obx h ASP 251 CO 0.54 0.45 -0.25 0.77 -1.72 0.00 0.00 179.24 179.03 1obx h SER 252 N 0.89 0.00 0.54 6.45 4.64 -1.98 0.56 113.55 124.64 1obx h SER 252 Ca 0.46 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.49 1obx h SER 252 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1obx h SER 252 CO -0.22 0.25 -1.31 1.56 -0.87 0.00 0.00 176.83 176.24 1obx h GLN 253 N 0.00 0.34 -0.36 4.77 4.20 -1.56 -1.71 115.11 120.78 1obx h GLN 253 Ca -0.00 -0.58 -0.06 0.00 0.06 0.00 0.00 58.65 58.06 1obx h GLN 253 Cb 0.47 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1obx h GLN 253 CO 0.03 1.28 -0.01 0.82 -0.67 0.00 0.00 178.83 180.28 1obx h ILE 254 N 0.09 1.26 -0.93 2.54 2.04 -1.06 -2.76 117.51 118.69 1obx h ILE 254 Ca -0.17 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1obx h ILE 254 Cb 2.03 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 39.25 1obx h ILE 254 CO 0.22 0.33 0.60 0.00 0.00 0.00 0.00 178.15 179.30 1obx h ALA 255 N 0.86 1.24 -0.77 1.87 0.00 -0.82 -1.32 119.26 120.31 1obx h ALA 255 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1obx h ALA 255 Cb 0.48 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1obx h ALA 255 CO 0.02 0.44 0.29 0.22 0.00 0.00 0.00 179.25 180.22 1obx h ASP 256 N 1.14 1.08 -0.19 0.00 3.58 -1.14 0.39 116.42 121.28 1obx h ASP 256 Ca 0.38 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1obx h ASP 256 Cb 0.05 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1obx h ASP 256 CO -0.13 0.97 0.13 0.40 -2.88 0.00 0.00 179.24 177.73 1obx h ILE 257 N 1.13 1.05 -0.40 2.25 2.04 -1.13 -1.97 117.51 120.48 1obx h ILE 257 Ca 0.26 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1obx h ILE 257 Cb 0.24 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1obx h ILE 257 CO -0.02 0.05 0.15 -0.07 0.00 0.00 0.00 178.15 178.26 1obx h LEU 258 N 0.26 0.56 -0.76 1.44 3.38 -0.81 -1.98 115.31 117.41 1obx h LEU 258 Ca 0.07 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1obx h LEU 258 Cb -0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1obx h LEU 258 CO -0.02 0.59 -0.56 0.77 0.09 0.00 0.00 178.44 179.32 1obx h SER 259 N 0.50 0.21 0.56 -0.43 4.64 -0.85 -3.00 113.55 115.18 1obx h SER 259 Ca 0.13 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1obx h SER 259 Cb 0.21 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1obx h SER 259 CO -0.01 0.73 -0.57 0.35 -0.87 0.00 0.00 176.83 176.46 1obx n THR 260 N -3.90 0.08 -1.60 2.95 -2.24 -0.75 -4.90 114.28 103.92 1obx n THR 260 Ca -0.02 -0.07 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 1obx n THR 260 Cb 0.58 0.18 0.08 0.00 -2.10 0.00 0.00 70.33 69.07 1obx n THR 260 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1obx n SER 261 N -1.65 1.88 -2.78 3.42 2.88 -0.75 -5.04 113.62 111.57 1obx n SER 261 Ca 0.05 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1obx n SER 261 Cb 0.36 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 1obx n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1obx n GLY 262 N 0.84 -2.00 0.24 0.46 0.00 -1.26 -4.97 105.19 98.50 1obx n GLY 262 Ca 0.15 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 1obx n GLY 262 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1obx h THR 263 N -0.99 1.21 -3.36 2.61 2.02 -1.96 -3.41 112.91 109.03 1obx h THR 263 Ca 0.00 -0.65 -0.56 0.00 0.77 0.00 0.00 66.41 65.97 1obx h THR 263 Cb 0.00 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1obx h THR 263 CO 0.00 0.25 0.07 -0.69 0.37 0.00 0.00 175.52 175.52 1obx s VAL 264 N -5.60 5.06 -0.17 3.16 1.01 -1.26 -0.82 120.40 121.78 1obx s VAL 264 Ca -0.13 1.40 -0.00 0.00 0.00 0.00 0.00 61.98 63.24 1obx s VAL 264 Cb 0.12 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1obx s VAL 264 CO 0.78 0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 175.38 1obx s VAL 265 N 0.81 1.18 -0.14 2.92 1.01 -0.32 -5.00 120.40 120.87 1obx s VAL 265 Ca 0.36 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1obx s VAL 265 Cb -0.17 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1obx s VAL 265 CO 0.17 0.14 0.12 0.42 0.00 0.00 0.00 175.10 175.95 1obx s THR 266 N 1.60 5.31 -0.03 3.92 -4.23 -1.26 -0.67 115.64 120.28 1obx s THR 266 Ca 0.01 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.69 1obx s THR 266 Cb -0.15 -3.33 -0.00 0.00 1.34 0.00 0.00 72.50 70.35 1obx s THR 266 CO -0.08 0.57 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.81 1obx s ILE 267 N -0.63 1.10 -0.12 2.99 1.01 0.05 -0.43 121.20 125.18 1obx s ILE 267 Ca 0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1obx s ILE 267 Cb -0.12 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1obx s ILE 267 CO 0.02 0.32 -0.09 -0.89 0.00 0.00 0.00 174.94 174.30 1obx s THR 268 N -0.04 3.41 0.22 2.92 2.01 0.07 -0.64 115.64 123.59 1obx s THR 268 Ca -0.00 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 61.52 1obx s THR 268 Cb -0.08 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1obx s THR 268 CO 0.01 0.54 0.15 0.27 -0.69 0.00 0.00 174.62 174.89 1obx s ILE 269 N 0.01 4.33 -2.76 1.82 -4.36 -0.60 -0.16 121.20 119.48 1obx s ILE 269 Ca -0.02 -1.36 0.26 0.00 -0.26 0.00 0.00 60.65 59.27 1obx s ILE 269 Cb -0.14 -3.29 0.36 0.00 1.25 0.00 0.00 42.46 40.64 1obx s ILE 269 CO 0.04 -0.27 1.49 1.15 0.24 0.00 0.00 174.94 177.59