#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uj0 s ALA 204 N 0.00 3.65 0.24 3.04 0.00 -1.26 -5.00 121.76 122.43 1uj0 s ALA 204 Ca 0.00 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1uj0 s ALA 204 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1uj0 s ALA 204 CO 0.00 -0.74 0.40 -0.98 0.00 0.00 0.00 175.76 174.44 1uj0 s ARG 205 N 1.42 3.46 0.01 0.00 1.70 -1.22 -4.87 118.95 119.45 1uj0 s ARG 205 Ca 0.67 -0.57 -0.00 0.00 -0.47 0.00 0.00 55.73 55.36 1uj0 s ARG 205 Cb -0.38 -2.84 -0.04 0.00 -0.57 0.00 0.00 34.95 31.12 1uj0 s ARG 205 CO 0.30 0.37 0.09 1.03 -1.08 0.00 0.00 175.30 176.02 1uj0 s ARG 206 N -3.84 3.08 0.18 3.89 1.81 -1.26 -0.44 118.95 122.37 1uj0 s ARG 206 Ca 0.36 -0.50 0.02 0.00 -1.72 0.00 0.00 55.73 53.89 1uj0 s ARG 206 Cb -0.10 -2.87 -0.05 0.00 -0.45 0.00 0.00 34.95 31.49 1uj0 s ARG 206 CO 0.30 0.64 0.01 0.14 -0.68 0.00 0.00 175.30 175.72 1uj0 s VAL 207 N -1.24 0.62 -0.06 3.52 -7.23 -0.09 -4.81 120.40 111.11 1uj0 s VAL 207 Ca 0.24 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1uj0 s VAL 207 Cb -0.12 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1uj0 s VAL 207 CO 0.16 -0.44 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.24 1uj0 s ARG 208 N -3.93 2.64 0.14 4.82 1.81 0.20 -0.90 118.95 123.73 1uj0 s ARG 208 Ca 0.25 -0.69 -0.31 0.00 -1.72 0.00 0.00 55.73 53.27 1uj0 s ARG 208 Cb 0.06 -2.42 -0.08 0.00 -0.45 0.00 0.00 34.95 32.06 1uj0 s ARG 208 CO 0.05 0.57 1.35 0.00 -0.68 0.00 0.00 175.30 176.58 1uj0 s ALA 209 N -0.58 3.55 -0.22 2.13 0.00 0.01 -0.80 121.76 125.86 1uj0 s ALA 209 Ca 0.08 1.10 0.21 0.00 0.00 0.00 0.00 51.96 53.35 1uj0 s ALA 209 Cb -0.11 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 1uj0 s ALA 209 CO 0.01 -0.57 1.06 -0.07 0.00 0.00 0.00 175.76 176.18 1uj0 h LEU 210 N 6.25 0.00 -7.96 0.00 3.38 -1.18 0.12 115.31 115.92 1uj0 h LEU 210 Ca -0.43 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 1uj0 h LEU 210 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1uj0 h LEU 210 CO 0.83 0.18 -0.45 -0.31 0.09 0.00 0.00 178.44 178.78 1uj0 s TYR 211 N -3.21 0.29 0.46 1.13 2.02 -1.24 -4.80 117.35 111.99 1uj0 s TYR 211 Ca -0.00 -0.74 -0.23 0.00 -0.37 0.00 0.00 57.07 55.73 1uj0 s TYR 211 Cb 0.09 -0.15 -0.07 0.00 -0.40 0.00 0.00 41.96 41.42 1uj0 s TYR 211 CO 0.78 -0.52 1.21 -0.51 -1.57 0.00 0.00 175.55 174.94 1uj0 s ASP 212 N -2.89 6.09 -0.08 2.29 -0.00 -1.26 -3.52 116.67 117.30 1uj0 s ASP 212 Ca 0.07 2.42 -0.03 0.00 -0.00 0.00 0.00 52.55 55.01 1uj0 s ASP 212 Cb 0.06 -2.61 0.04 0.00 -0.00 0.00 0.00 42.92 40.41 1uj0 s ASP 212 CO -0.09 -0.98 0.15 0.12 -0.00 0.00 0.00 175.17 174.36 1uj0 s PHE 213 N -1.46 -0.15 -0.26 4.23 2.19 0.01 -4.93 117.98 117.61 1uj0 s PHE 213 Ca 0.63 0.56 -0.09 0.00 0.33 0.00 0.00 56.93 58.36 1uj0 s PHE 213 Cb -0.32 -0.28 -0.04 0.00 -1.31 0.00 0.00 43.02 41.08 1uj0 s PHE 213 CO 0.39 -0.25 0.12 -2.00 1.83 0.00 0.00 175.22 175.31 1uj0 s GLU 214 N 2.20 3.76 0.20 10.12 2.56 -1.26 -0.73 118.70 135.55 1uj0 s GLU 214 Ca 0.03 -0.42 -0.32 0.00 0.00 0.00 0.00 54.97 54.25 1uj0 s GLU 214 Cb -0.12 -3.48 -0.15 0.00 2.00 0.00 0.00 34.13 32.39 1uj0 s GLU 214 CO -0.05 -0.20 1.30 0.00 -0.56 0.00 0.00 175.26 175.75 1uj0 n ALA 215 N 4.98 0.17 -0.09 6.30 0.00 -1.26 -4.92 120.51 125.69 1uj0 n ALA 215 Ca -0.15 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1uj0 n ALA 215 Cb 0.52 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 1uj0 n ALA 215 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1uj0 n VAL 216 N 1.80 1.03 -3.53 0.00 0.24 -1.26 -5.00 118.33 111.61 1uj0 n VAL 216 Ca 0.14 -0.39 -0.25 0.00 -2.04 0.00 0.00 64.34 61.80 1uj0 n VAL 216 Cb 0.28 -1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 31.47 1uj0 n VAL 216 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1uj0 s GLU 217 N -2.36 3.50 0.43 7.34 2.02 -1.26 -5.01 118.70 123.37 1uj0 s GLU 217 Ca -0.24 -0.36 0.11 0.00 0.02 0.00 0.00 54.97 54.50 1uj0 s GLU 217 Cb 0.06 -2.73 0.94 0.00 0.10 0.00 0.00 34.13 32.50 1uj0 s GLU 217 CO 0.41 0.25 2.02 0.38 0.02 0.00 0.00 175.26 178.34 1uj0 h ASP 218 N 1.20 0.21 -0.09 -0.19 2.03 -2.03 -2.44 116.42 115.11 1uj0 h ASP 218 Ca -0.49 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.78 1uj0 h ASP 218 Cb 1.21 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1uj0 h ASP 218 CO 0.63 0.26 0.00 -0.46 -1.03 0.00 0.00 179.24 178.65 1uj0 n ASN 219 N -4.39 0.72 -4.95 4.15 0.23 -1.26 -4.88 115.26 104.88 1uj0 n ASN 219 Ca -0.00 -1.68 -0.25 0.00 -0.53 0.00 0.00 54.58 52.12 1uj0 n ASN 219 Cb 0.17 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 37.78 1uj0 n ASN 219 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1uj0 s GLU 220 N -1.88 3.44 -0.13 -3.83 2.02 -0.92 -0.41 118.70 117.00 1uj0 s GLU 220 Ca 0.24 -0.61 -0.07 0.00 0.02 0.00 0.00 54.97 54.55 1uj0 s GLU 220 Cb 0.12 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 1uj0 s GLU 220 CO 0.18 0.50 0.11 -1.17 0.02 0.00 0.00 175.26 174.91 1uj0 s LEU 221 N -3.37 4.23 -0.10 1.80 2.96 -0.32 -4.54 118.68 119.32 1uj0 s LEU 221 Ca 0.35 0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 54.50 1uj0 s LEU 221 Cb -0.11 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1uj0 s LEU 221 CO 0.29 0.37 0.33 -0.89 -1.32 0.00 0.00 176.35 175.13 1uj0 s THR 222 N -0.80 5.24 0.23 3.68 2.01 -1.26 -4.11 115.64 120.62 1uj0 s THR 222 Ca 0.13 0.64 -0.09 0.00 0.31 0.00 0.00 61.69 62.69 1uj0 s THR 222 Cb -0.12 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1uj0 s THR 222 CO 0.03 0.46 0.37 0.72 -0.69 0.00 0.00 174.62 175.51 1uj0 s PHE 223 N -0.12 0.60 0.10 4.92 -0.12 0.09 -4.89 117.98 118.56 1uj0 s PHE 223 Ca 0.20 -0.92 0.08 0.00 -0.05 0.00 0.00 56.93 56.24 1uj0 s PHE 223 Cb -0.14 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 1uj0 s PHE 223 CO 0.07 -0.88 -0.21 0.15 -0.05 0.00 0.00 175.22 174.30 1uj0 s LYS 224 N -4.06 1.15 0.04 1.99 -0.14 -1.26 -0.81 119.74 116.65 1uj0 s LYS 224 Ca 0.27 -1.17 -0.38 0.00 -1.36 0.00 0.00 55.97 53.34 1uj0 s LYS 224 Cb 0.02 -1.42 -0.18 0.00 -1.68 0.00 0.00 37.83 34.57 1uj0 s LYS 224 CO 0.10 0.33 1.27 1.58 -0.76 0.00 0.00 175.35 177.87 1uj0 n HIS 225 N 1.10 1.27 0.00 3.18 -0.00 -1.23 -1.80 115.22 117.74 1uj0 n HIS 225 Ca -0.19 0.77 0.00 0.00 -0.00 0.00 0.00 57.72 58.30 1uj0 n HIS 225 Cb 0.53 -2.26 0.00 0.00 -0.00 0.00 0.00 29.99 28.26 1uj0 n HIS 225 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1uj0 n GLY 226 N 2.28 2.31 3.82 1.57 0.00 0.42 -4.96 105.19 110.63 1uj0 n GLY 226 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1uj0 n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uj0 s GLU 227 N -0.64 3.32 0.08 1.61 2.02 -0.74 -4.71 118.70 119.63 1uj0 s GLU 227 Ca 0.00 1.06 -0.21 0.00 0.02 0.00 0.00 54.97 55.84 1uj0 s GLU 227 Cb 0.00 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 1uj0 s GLU 227 CO 0.00 -0.80 0.62 -1.17 0.02 0.00 0.00 175.26 173.93 1uj0 s LEU 228 N -4.80 4.53 -0.04 1.80 2.96 -1.26 -0.81 118.68 121.06 1uj0 s LEU 228 Ca 0.61 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.90 1uj0 s LEU 228 Cb -0.14 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.55 1uj0 s LEU 228 CO 0.43 0.23 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.86 1uj0 s ILE 229 N -0.97 1.61 -0.15 6.68 1.01 -0.08 -4.74 121.20 124.55 1uj0 s ILE 229 Ca 0.31 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.92 1uj0 s ILE 229 Cb -0.20 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1uj0 s ILE 229 CO 0.20 0.46 0.59 -0.89 0.00 0.00 0.00 174.94 175.30 1uj0 s THR 230 N -0.18 5.08 -0.40 2.92 2.01 0.28 -0.91 115.64 124.44 1uj0 s THR 230 Ca 0.00 1.15 -0.26 0.00 0.31 0.00 0.00 61.69 62.90 1uj0 s THR 230 Cb -0.11 -3.92 0.02 0.00 0.01 0.00 0.00 72.50 68.50 1uj0 s THR 230 CO 0.01 0.20 0.92 -0.69 -0.69 0.00 0.00 174.62 174.37 1uj0 s VAL 231 N 1.35 4.56 -0.11 3.82 1.01 0.42 -0.72 120.40 130.72 1uj0 s VAL 231 Ca 0.29 1.05 0.16 0.00 0.00 0.00 0.00 61.98 63.49 1uj0 s VAL 231 Cb -0.16 -4.36 -0.19 0.00 0.00 0.00 0.00 36.38 31.68 1uj0 s VAL 231 CO 0.12 -0.62 0.65 0.18 0.00 0.00 0.00 175.10 175.42 1uj0 n LEU 232 N 6.88 0.67 -3.21 3.92 4.77 0.83 -3.42 117.00 127.43 1uj0 n LEU 232 Ca 0.07 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1uj0 n LEU 232 Cb 0.48 0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1uj0 n LEU 232 CO 0.60 0.24 0.07 -0.62 -1.33 0.00 0.00 177.39 176.35 1uj0 s ASP 233 N -5.71 -0.89 -0.30 -1.43 -1.08 -1.10 -4.96 116.67 101.19 1uj0 s ASP 233 Ca -0.05 0.37 0.10 0.00 -0.52 0.00 0.00 52.55 52.45 1uj0 s ASP 233 Cb 0.08 1.78 0.57 0.00 -1.46 0.00 0.00 42.92 43.90 1uj0 s ASP 233 CO 0.82 -0.29 1.58 -0.90 0.52 0.00 0.00 175.17 176.90 1uj0 n ASP 234 N 5.40 3.26 0.27 -0.34 5.75 -1.26 -0.96 116.55 128.66 1uj0 n ASP 234 Ca 0.01 -3.54 0.14 0.00 -0.01 0.00 0.00 54.79 51.39 1uj0 n ASP 234 Cb 0.51 -0.67 0.72 0.00 -1.03 0.00 0.00 41.12 40.65 1uj0 n ASP 234 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1uj0 h SER 235 N 1.35 0.00 -2.97 -1.12 4.64 -1.95 -3.41 113.55 110.09 1uj0 h SER 235 Ca 0.26 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.97 1uj0 h SER 235 Cb 1.93 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.96 1uj0 h SER 235 CO 0.53 0.11 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.75 1uj0 s ASP 236 N -5.98 6.77 0.25 4.97 2.15 -1.26 -5.04 116.67 118.53 1uj0 s ASP 236 Ca -0.02 0.91 0.04 0.00 0.43 0.00 0.00 52.55 53.92 1uj0 s ASP 236 Cb 0.12 -2.23 0.30 0.00 -0.30 0.00 0.00 42.92 40.81 1uj0 s ASP 236 CO 0.57 0.33 1.60 0.00 -0.17 0.00 0.00 175.17 177.51 1uj0 h ALA 237 N 4.74 0.92 0.00 3.66 0.00 -2.00 -3.35 119.26 123.23 1uj0 h ALA 237 Ca -0.52 -0.49 -0.20 0.00 0.00 0.00 0.00 54.91 53.70 1uj0 h ALA 237 Cb 1.22 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1uj0 h ALA 237 CO 0.61 0.67 -2.04 0.09 0.00 0.00 0.00 179.25 178.58 1uj0 n ASN 238 N -3.94 0.86 -3.97 0.00 3.02 -1.26 -4.69 115.26 105.27 1uj0 n ASN 238 Ca -0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.23 1uj0 n ASN 238 Cb 0.56 1.22 -0.16 0.00 -0.61 0.00 0.00 39.78 40.79 1uj0 n ASN 238 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1uj0 s TRP 239 N -2.69 2.07 0.06 3.10 0.52 -1.26 -0.58 118.94 120.16 1uj0 s TRP 239 Ca -0.08 -1.24 0.06 0.00 0.02 0.00 0.00 56.10 54.86 1uj0 s TRP 239 Cb 0.07 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.84 1uj0 s TRP 239 CO 0.71 -0.66 -0.10 -1.58 0.02 0.00 0.00 176.95 175.34 1uj0 s TRP 240 N 1.52 2.76 -0.07 -1.98 0.51 -0.21 -4.39 118.94 117.07 1uj0 s TRP 240 Ca 0.02 -0.14 -0.25 0.00 -2.12 0.00 0.00 56.10 53.61 1uj0 s TRP 240 Cb -0.14 -1.50 -0.03 0.00 -0.81 0.00 0.00 33.47 30.99 1uj0 s TRP 240 CO -0.09 0.38 0.80 -0.65 -0.51 0.00 0.00 176.95 176.87 1uj0 s GLN 241 N -1.82 4.44 0.38 4.98 -1.52 -0.13 -0.98 119.66 125.01 1uj0 s GLN 241 Ca 0.19 1.04 0.03 0.00 -1.95 0.00 0.00 55.36 54.67 1uj0 s GLN 241 Cb -0.11 -3.48 -0.01 0.00 -0.22 0.00 0.00 33.01 29.19 1uj0 s GLN 241 CO 0.10 -0.05 0.10 0.41 -0.25 0.00 0.00 175.29 175.60 1uj0 n GLY 242 N 3.13 3.41 3.03 3.09 0.00 0.55 -0.12 105.19 118.28 1uj0 n GLY 242 Ca 0.02 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1uj0 n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uj0 s GLU 243 N -3.42 0.18 0.00 1.61 2.12 0.10 -1.56 118.70 117.73 1uj0 s GLU 243 Ca 0.14 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.76 1uj0 s GLU 243 Cb 0.01 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1uj0 s GLU 243 CO 0.10 -0.06 0.00 0.27 -0.54 0.00 0.00 175.26 175.03 1uj0 n ASN 244 N 3.32 0.00 0.28 -1.70 0.23 -0.41 -0.56 115.26 116.42 1uj0 n ASN 244 Ca -0.16 0.00 0.17 0.00 -0.53 0.00 0.00 54.58 54.05 1uj0 n ASN 244 Cb 0.57 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 39.03 1uj0 n ASN 244 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1uj0 h HIS 245 N 0.00 0.00 0.00 -2.53 2.07 -1.96 -2.84 115.15 109.90 1uj0 h HIS 245 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1uj0 h HIS 245 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1uj0 h HIS 245 CO 0.00 0.05 -0.67 0.00 -3.07 0.00 0.00 177.93 174.24 1uj0 h ARG 246 N 0.00 0.00 0.00 5.12 3.08 -1.96 -3.50 114.38 117.12 1uj0 h ARG 246 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1uj0 h ARG 246 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1uj0 h ARG 246 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1uj0 n GLY 247 N 1.24 0.65 3.24 0.04 0.00 -1.07 -5.05 105.19 104.24 1uj0 n GLY 247 Ca 0.02 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 1uj0 n GLY 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uj0 s THR 248 N -3.32 1.19 0.00 2.61 -4.23 -1.26 -1.29 115.64 109.34 1uj0 s THR 248 Ca 0.00 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1uj0 s THR 248 Cb 0.00 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1uj0 s THR 248 CO 0.00 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 1uj0 n GLY 249 N 0.13 -0.97 3.83 3.99 0.00 -0.60 -4.51 105.19 107.06 1uj0 n GLY 249 Ca -0.13 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 1uj0 n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uj0 s LEU 250 N 0.00 4.18 0.08 0.99 1.43 0.45 -0.33 118.68 125.48 1uj0 s LEU 250 Ca 0.00 1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 54.31 1uj0 s LEU 250 Cb 0.00 -3.87 0.02 0.00 0.03 0.00 0.00 46.19 42.36 1uj0 s LEU 250 CO 0.00 -0.11 0.29 0.72 0.23 0.00 0.00 176.35 177.48 1uj0 s PHE 251 N -1.79 -0.05 -0.04 0.29 -0.71 -0.15 -1.17 117.98 114.36 1uj0 s PHE 251 Ca 0.49 -0.22 -0.30 0.00 -1.04 0.00 0.00 56.93 55.86 1uj0 s PHE 251 Cb -0.13 0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.71 1uj0 s PHE 251 CO 0.19 -0.56 1.46 -2.14 -1.34 0.00 0.00 175.22 172.83 1uj0 s PRO 252 N -3.24 4.24 0.51 1.99 0.02 -1.26 -1.04 135.00 136.22 1uj0 s PRO 252 Ca -0.00 1.99 0.26 0.00 0.02 0.00 0.00 61.00 63.28 1uj0 s PRO 252 Cb 0.02 -3.71 1.37 0.00 0.02 0.00 0.00 34.50 32.19 1uj0 s PRO 252 CO -0.08 -0.67 1.92 0.66 -0.33 0.00 0.00 177.00 178.50 1uj0 h SER 253 N 8.35 0.09 -0.02 2.53 4.64 -1.12 -1.66 113.55 126.36 1uj0 h SER 253 Ca -0.37 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1uj0 h SER 253 Cb 1.17 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1uj0 h SER 253 CO 0.93 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.47 1uj0 n ASN 254 N -4.35 0.16 -0.77 4.97 6.94 -1.26 -3.25 115.26 117.70 1uj0 n ASN 254 Ca 0.16 -1.60 0.12 0.00 -0.02 0.00 0.00 54.58 53.25 1uj0 n ASN 254 Cb 0.79 -0.01 0.30 0.00 -2.36 0.00 0.00 39.78 38.50 1uj0 n ASN 254 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1uj0 n PHE 255 N -0.61 0.11 -4.33 -2.53 0.99 -0.62 -4.97 117.46 105.51 1uj0 n PHE 255 Ca 0.11 -0.06 -0.17 0.00 -0.00 0.00 0.00 57.45 57.33 1uj0 n PHE 255 Cb 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.45 1uj0 n PHE 255 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1uj0 s VAL 256 N -1.89 1.03 0.04 -4.37 -7.23 -1.20 -0.60 120.40 106.18 1uj0 s VAL 256 Ca 0.34 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1uj0 s VAL 256 Cb 0.20 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 1uj0 s VAL 256 CO 0.31 -0.34 -0.06 0.28 -0.31 0.00 0.00 175.10 174.99 1uj0 s THR 257 N -3.42 0.36 -1.01 5.32 -1.32 0.02 -4.85 115.64 110.75 1uj0 s THR 257 Ca 0.28 -1.07 0.27 0.00 -1.21 0.00 0.00 61.69 59.95 1uj0 s THR 257 Cb 0.06 -0.55 0.23 0.00 -1.51 0.00 0.00 72.50 70.73 1uj0 s THR 257 CO 0.08 -0.47 1.86 0.35 -2.21 0.00 0.00 174.62 174.23 1uj0 n THR 258 N 1.40 0.16 -2.49 5.08 -2.24 -1.26 -0.63 114.28 114.30 1uj0 n THR 258 Ca -0.23 0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1uj0 n THR 258 Cb 0.55 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1uj0 n THR 258 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uj0 s ASP 259 N -2.99 6.69 0.00 3.42 1.01 -1.26 -4.85 116.67 118.68 1uj0 s ASP 259 Ca 0.13 1.00 0.28 0.00 0.71 0.00 0.00 52.55 54.67 1uj0 s ASP 259 Cb 0.17 -2.54 1.00 0.00 1.01 0.00 0.00 42.92 42.56 1uj0 s ASP 259 CO 0.48 -1.11 1.72 0.18 0.21 0.00 0.00 175.17 176.66