#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pw9 h SER 206 N 0.00 -0.13 -0.19 0.00 4.64 -2.05 -0.58 113.55 115.24 1pw9 h SER 206 Ca 0.00 -0.38 0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1pw9 h SER 206 Cb 0.00 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1pw9 h SER 206 CO 0.00 0.34 0.13 -0.07 -0.87 0.00 0.00 176.83 176.36 1pw9 h LEU 207 N -0.64 0.07 -0.05 5.97 3.38 -2.05 0.12 115.31 122.11 1pw9 h LEU 207 Ca -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1pw9 h LEU 207 Cb 0.50 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1pw9 h LEU 207 CO 0.03 0.05 -0.05 -0.09 0.09 0.00 0.00 178.44 178.46 1pw9 h ARG 208 N 0.08 0.11 -0.34 1.13 2.43 -1.96 -1.03 114.38 114.79 1pw9 h ARG 208 Ca 0.08 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1pw9 h ARG 208 Cb 0.24 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1pw9 h ARG 208 CO -0.01 0.58 0.20 0.37 -1.51 0.00 0.00 179.97 179.61 1pw9 h GLN 209 N -0.35 0.46 -0.10 0.20 4.15 -0.04 -1.54 115.11 117.90 1pw9 h GLN 209 Ca 0.01 -0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.18 1pw9 h GLN 209 Cb 0.57 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.16 1pw9 h GLN 209 CO 0.01 0.33 -0.81 1.96 -1.93 0.00 0.00 178.83 178.39 1pw9 h GLN 210 N 0.47 0.62 -0.40 1.69 4.20 -0.92 -2.21 115.11 118.56 1pw9 h GLN 210 Ca 0.12 -0.54 -0.07 0.00 0.06 0.00 0.00 58.65 58.22 1pw9 h GLN 210 Cb -0.01 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1pw9 h GLN 210 CO -0.02 1.16 -0.04 0.28 -0.67 0.00 0.00 178.83 179.54 1pw9 h VAL 211 N 0.41 1.27 0.00 -0.54 2.07 -0.65 -1.65 116.25 117.16 1pw9 h VAL 211 Ca -0.06 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1pw9 h VAL 211 Cb 1.42 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1pw9 h VAL 211 CO 0.15 0.36 -0.29 -0.33 0.02 0.00 0.00 177.57 177.48 1pw9 h GLU 212 N 0.55 0.00 -0.28 1.57 5.08 -1.33 -1.46 114.58 118.72 1pw9 h GLU 212 Ca 0.11 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1pw9 h GLU 212 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1pw9 h GLU 212 CO 0.03 0.29 -0.26 0.00 -1.00 0.00 0.00 179.01 178.07 1pw9 h ALA 213 N 1.71 0.41 -0.38 3.43 0.00 -1.03 -3.05 119.26 120.34 1pw9 h ALA 213 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1pw9 h ALA 213 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1pw9 h ALA 213 CO 0.04 0.40 -0.16 -0.07 0.00 0.00 0.00 179.25 179.46 1pw9 h LEU 214 N 0.40 0.69 -0.87 0.00 3.38 -0.88 -2.53 115.31 115.50 1pw9 h LEU 214 Ca 0.05 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1pw9 h LEU 214 Cb 0.83 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1pw9 h LEU 214 CO 0.07 0.85 0.55 1.56 0.09 0.00 0.00 178.44 181.56 1pw9 h GLN 215 N 0.62 1.00 -0.34 1.13 4.20 -1.24 0.31 115.11 120.79 1pw9 h GLN 215 Ca 0.10 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 1pw9 h GLN 215 Cb 0.62 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1pw9 h GLN 215 CO 0.04 0.66 -0.38 0.78 -0.67 0.00 0.00 178.83 179.27 1pw9 h GLY 216 N 1.03 0.93 1.17 3.46 0.00 -1.40 -0.69 103.07 107.58 1pw9 h GLY 216 Ca 0.36 -0.98 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 1pw9 h GLY 216 CO -0.15 0.88 -0.09 1.46 0.00 0.00 0.00 176.54 178.64 1pw9 h GLN 217 N 0.65 0.97 -0.16 4.80 4.20 -0.98 -1.23 115.11 123.36 1pw9 h GLN 217 Ca 0.05 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.38 1pw9 h GLN 217 Cb 0.97 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1pw9 h GLN 217 CO 0.09 1.01 -0.06 0.28 -0.67 0.00 0.00 178.83 179.48 1pw9 h VAL 218 N 0.87 1.30 -0.89 -0.54 2.07 -0.37 -1.55 116.25 117.14 1pw9 h VAL 218 Ca 0.14 -1.08 0.12 0.00 0.82 0.00 0.00 66.70 66.71 1pw9 h VAL 218 Cb 0.63 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 1pw9 h VAL 218 CO 0.04 0.32 0.52 -0.61 0.02 0.00 0.00 177.57 177.86 1pw9 h GLN 219 N 0.01 0.78 -0.41 1.57 4.15 -0.93 0.14 115.11 120.42 1pw9 h GLN 219 Ca 0.04 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1pw9 h GLN 219 Cb 0.52 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1pw9 h GLN 219 CO 0.02 0.52 0.14 1.25 -1.93 0.00 0.00 178.83 178.83 1pw9 h HIS 220 N 0.80 0.65 -0.35 3.99 2.76 -1.02 -2.20 115.15 119.78 1pw9 h HIS 220 Ca 0.45 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1pw9 h HIS 220 Cb 0.50 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1pw9 h HIS 220 CO -0.05 0.59 0.22 -0.07 -1.30 0.00 0.00 177.93 177.32 1pw9 h LEU 221 N 0.52 0.42 -0.28 0.26 3.38 -0.19 -0.81 115.31 118.61 1pw9 h LEU 221 Ca 0.13 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1pw9 h LEU 221 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1pw9 h LEU 221 CO -0.01 0.34 0.14 1.56 0.09 0.00 0.00 178.44 180.56 1pw9 h GLN 222 N 0.46 0.28 -0.33 1.13 4.20 -0.91 0.73 115.11 120.68 1pw9 h GLN 222 Ca 0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1pw9 h GLN 222 Cb -0.01 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1pw9 h GLN 222 CO -0.02 0.19 0.14 0.00 -0.67 0.00 0.00 178.83 178.46 1pw9 h ALA 223 N 1.14 0.43 -0.46 3.87 0.00 -1.23 -0.58 119.26 122.42 1pw9 h ALA 223 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1pw9 h ALA 223 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1pw9 h ALA 223 CO -0.08 0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.29 1pw9 h ALA 224 N 0.98 0.61 -0.55 0.00 0.00 -0.96 -2.95 119.26 116.39 1pw9 h ALA 224 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1pw9 h ALA 224 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pw9 h ALA 224 CO -0.01 0.31 0.04 0.35 0.00 0.00 0.00 179.25 179.93 1pw9 h PHE 225 N 0.62 0.96 -0.84 0.00 3.57 -0.77 -2.44 116.94 118.04 1pw9 h PHE 225 Ca 0.14 -0.13 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1pw9 h PHE 225 Cb 0.34 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 1pw9 h PHE 225 CO 0.02 0.85 0.51 1.03 -2.23 0.00 0.00 178.31 178.50 1pw9 h SER 226 N 0.84 0.79 -0.22 0.41 0.87 -0.94 -0.28 113.55 115.03 1pw9 h SER 226 Ca 0.17 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1pw9 h SER 226 Cb 0.45 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1pw9 h SER 226 CO 0.02 0.50 -0.08 -0.61 -0.53 0.00 0.00 176.83 176.12 1pw9 h GLN 227 N 0.92 0.45 0.00 2.24 4.15 -1.34 -3.07 115.11 118.46 1pw9 h GLN 227 Ca 0.37 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1pw9 h GLN 227 Cb 0.21 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1pw9 h GLN 227 CO -0.19 0.71 -0.10 1.88 -1.93 0.00 0.00 178.83 179.20 1pw9 h TYR 228 N 0.17 0.00 -0.36 3.99 -1.99 -0.94 -2.19 116.97 115.64 1pw9 h TYR 228 Ca 0.05 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 1pw9 h TYR 228 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1pw9 h TYR 228 CO 0.06 0.10 0.04 0.87 -0.00 0.00 0.00 178.16 179.23 1pw9 h LYS 229 N 0.00 0.62 -0.30 4.88 1.57 -0.97 -0.45 116.57 121.93 1pw9 h LYS 229 Ca -0.00 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1pw9 h LYS 229 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1pw9 h LYS 229 CO 0.01 0.70 0.11 0.87 -0.57 0.00 0.00 179.45 180.57 1pw9 h LYS 230 N 0.45 0.45 -0.61 3.15 1.57 -1.44 -2.31 116.57 117.83 1pw9 h LYS 230 Ca 0.11 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1pw9 h LYS 230 Cb 0.39 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1pw9 h LYS 230 CO 0.01 0.47 0.40 0.28 -0.57 0.00 0.00 179.45 180.04 1pw9 h VAL 231 N 0.33 1.14 -0.01 0.50 2.07 -1.31 -2.86 116.25 116.11 1pw9 h VAL 231 Ca 0.10 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1pw9 h VAL 231 Cb 0.20 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1pw9 h VAL 231 CO -0.01 0.15 -0.01 -0.08 0.02 0.00 0.00 177.57 177.65 1pw9 h GLU 232 N 0.81 -0.01 0.00 1.57 4.57 -0.89 -2.73 114.58 117.90 1pw9 h GLU 232 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1pw9 h GLU 232 Cb -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1pw9 h GLU 232 CO -0.06 -0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.04 1pw9 n LEU 233 N -5.10 0.60 -4.69 1.64 4.77 -0.89 -4.58 117.00 108.75 1pw9 n LEU 233 Ca -0.07 0.70 -0.39 0.00 -0.03 0.00 0.00 56.01 56.23 1pw9 n LEU 233 Cb 0.04 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 1pw9 n LEU 233 CO 0.33 -0.73 0.23 0.12 -1.33 0.00 0.00 177.39 176.01 1pw9 s PHE 234 N -3.41 3.44 -1.79 -1.77 5.36 -1.03 -0.33 117.98 118.45 1pw9 s PHE 234 Ca 0.01 0.86 0.16 0.00 -0.96 0.00 0.00 56.93 56.99 1pw9 s PHE 234 Cb 0.08 -2.64 0.21 0.00 -0.34 0.00 0.00 43.02 40.33 1pw9 s PHE 234 CO 0.30 0.01 1.10 -0.35 -1.46 0.00 0.00 175.22 174.81 1pw9 n PRO 235 N 4.32 1.64 -0.32 10.12 -0.04 -1.26 -4.89 135.00 144.58 1pw9 n PRO 235 Ca -0.05 -1.67 0.12 0.00 -0.04 0.00 0.00 63.50 61.85 1pw9 n PRO 235 Cb 0.51 -1.32 0.29 0.00 -0.04 0.00 0.00 33.50 32.93 1pw9 n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pw9 n ASN 236 N 0.90 3.80 -4.48 3.54 3.02 -1.10 -4.99 115.26 115.95 1pw9 n ASN 236 Ca 0.11 -2.00 -0.24 0.00 -0.03 0.00 0.00 54.58 52.43 1pw9 n ASN 236 Cb 0.42 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1pw9 n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pw9 s GLY 237 N -1.14 1.96 -0.09 7.41 0.00 0.55 -1.43 107.32 114.59 1pw9 s GLY 237 Ca 0.46 -1.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.19 1pw9 s GLY 237 CO 0.33 -1.96 0.18 1.20 0.00 0.00 0.00 173.10 172.84 1pw9 s GLN 238 N -3.58 0.08 -0.23 2.90 -1.52 0.39 -4.77 119.66 112.92 1pw9 s GLN 238 Ca 0.30 0.52 -0.09 0.00 -1.95 0.00 0.00 55.36 54.14 1pw9 s GLN 238 Cb -0.01 -0.20 -0.04 0.00 -0.22 0.00 0.00 33.01 32.54 1pw9 s GLN 238 CO 0.15 -0.24 0.11 0.45 -0.25 0.00 0.00 175.29 175.50 1pw9 s SER 239 N 1.83 5.65 -0.18 5.90 0.15 -1.26 -0.31 113.70 125.48 1pw9 s SER 239 Ca -0.03 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.59 1pw9 s SER 239 Cb -0.12 -2.01 0.06 0.00 -1.71 0.00 0.00 66.02 62.24 1pw9 s SER 239 CO -0.06 0.05 0.03 0.54 1.20 0.00 0.00 173.24 175.00 1pw9 s VAL 240 N 1.11 0.52 0.00 4.45 0.11 -0.38 -5.03 120.40 121.19 1pw9 s VAL 240 Ca 0.06 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1pw9 s VAL 240 Cb -0.14 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1pw9 s VAL 240 CO 0.04 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.26 1pw9 n GLY 241 N 5.06 2.85 0.61 6.54 0.00 -1.26 -1.74 105.19 117.25 1pw9 n GLY 241 Ca -0.09 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.82 1pw9 n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pw9 n GLU 242 N 13.23 1.50 -3.74 1.61 1.02 -1.26 -4.95 120.64 128.05 1pw9 n GLU 242 Ca 0.00 -1.23 -0.33 0.00 -0.02 0.00 0.00 57.16 55.58 1pw9 n GLU 242 Cb 0.00 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1pw9 n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1pw9 s LYS 243 N -2.34 3.58 -0.09 3.49 2.20 -0.71 -5.01 119.74 120.86 1pw9 s LYS 243 Ca 0.22 -0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 1pw9 s LYS 243 Cb 0.19 -2.97 0.02 0.00 -1.51 0.00 0.00 37.83 33.56 1pw9 s LYS 243 CO 0.49 0.56 -0.09 0.42 -0.36 0.00 0.00 175.35 176.37 1pw9 s ILE 244 N -1.50 1.03 -0.09 5.43 1.01 -0.64 -1.24 121.20 125.21 1pw9 s ILE 244 Ca 0.35 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 1pw9 s ILE 244 Cb -0.13 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1pw9 s ILE 244 CO 0.22 0.35 0.20 -0.36 0.00 0.00 0.00 174.94 175.35 1pw9 s PHE 245 N 1.27 3.62 -0.13 3.97 0.08 0.57 -0.71 117.98 126.66 1pw9 s PHE 245 Ca -0.03 0.60 -0.06 0.00 0.12 0.00 0.00 56.93 57.56 1pw9 s PHE 245 Cb -0.14 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.37 1pw9 s PHE 245 CO -0.03 0.71 0.28 0.21 -0.10 0.00 0.00 175.22 176.29 1pw9 s LYS 246 N -1.14 0.22 0.10 0.44 2.20 -0.23 -0.47 119.74 120.86 1pw9 s LYS 246 Ca 0.18 0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 56.36 1pw9 s LYS 246 Cb -0.13 -0.05 -0.06 0.00 -1.51 0.00 0.00 37.83 36.08 1pw9 s LYS 246 CO 0.07 -0.21 0.42 -0.08 -0.36 0.00 0.00 175.35 175.19 1pw9 s THR 247 N 1.75 5.07 -0.81 3.43 -1.32 -0.52 -1.41 115.64 121.84 1pw9 s THR 247 Ca -0.05 0.44 0.27 0.00 -1.21 0.00 0.00 61.69 61.13 1pw9 s THR 247 Cb -0.11 -3.65 0.27 0.00 -1.51 0.00 0.00 72.50 67.51 1pw9 s THR 247 CO -0.09 0.23 1.82 0.00 -2.21 0.00 0.00 174.62 174.37 1pw9 n ALA 248 N 0.73 2.30 -0.43 11.08 0.00 -0.58 -4.90 120.51 128.70 1pw9 n ALA 248 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1pw9 n ALA 248 Cb 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1pw9 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pw9 n GLY 249 N 1.36 0.93 3.32 0.00 0.00 -1.26 -5.04 105.19 104.50 1pw9 n GLY 249 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1pw9 n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pw9 s PHE 250 N -2.97 1.54 0.04 1.61 -0.12 -1.26 -5.02 117.98 111.80 1pw9 s PHE 250 Ca 0.00 -1.22 0.01 0.00 -0.05 0.00 0.00 56.93 55.67 1pw9 s PHE 250 Cb 0.00 -0.89 -0.04 0.00 -0.63 0.00 0.00 43.02 41.46 1pw9 s PHE 250 CO 0.00 -0.38 0.10 0.14 -0.05 0.00 0.00 175.22 175.03 1pw9 s VAL 251 N -3.73 4.73 0.10 -2.49 -7.23 -1.26 -1.60 120.40 108.92 1pw9 s VAL 251 Ca 0.37 -0.58 -0.19 0.00 -1.81 0.00 0.00 61.98 59.78 1pw9 s VAL 251 Cb 0.07 -3.24 0.04 0.00 0.56 0.00 0.00 36.38 33.81 1pw9 s VAL 251 CO 0.14 0.21 0.46 -0.54 -0.31 0.00 0.00 175.10 175.06 1pw9 s LYS 252 N -2.16 1.06 0.94 4.82 -0.14 -0.51 -4.81 119.74 118.93 1pw9 s LYS 252 Ca 0.28 -0.50 -0.11 0.00 -1.36 0.00 0.00 55.97 54.27 1pw9 s LYS 252 Cb -0.12 0.47 0.15 0.00 -1.68 0.00 0.00 37.83 36.66 1pw9 s LYS 252 CO 0.20 -0.41 1.10 -2.14 -0.76 0.00 0.00 175.35 173.34 1pw9 s PRO 253 N -3.22 0.90 0.12 -1.68 0.02 -1.26 -1.68 135.00 128.20 1pw9 s PRO 253 Ca -0.01 1.11 -0.29 0.00 0.02 0.00 0.00 61.00 61.83 1pw9 s PRO 253 Cb 0.00 -1.75 -0.08 0.00 0.02 0.00 0.00 34.50 32.70 1pw9 s PRO 253 CO -0.08 -2.57 1.60 0.35 -0.33 0.00 0.00 177.00 175.97 1pw9 h PHE 254 N -1.80 -1.02 -0.88 6.54 3.57 -1.21 -1.29 116.94 120.84 1pw9 h PHE 254 Ca -0.49 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.17 1pw9 h PHE 254 Cb 1.28 0.44 -0.09 0.00 2.79 0.00 0.00 35.95 40.37 1pw9 h PHE 254 CO 0.44 -0.46 0.50 1.15 -2.23 0.00 0.00 178.31 177.70 1pw9 h THR 255 N -0.56 0.81 -0.30 4.41 2.02 -1.92 0.26 112.91 117.61 1pw9 h THR 255 Ca 0.04 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1pw9 h THR 255 Cb 0.62 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1pw9 h THR 255 CO -0.25 0.14 -0.28 -0.33 0.37 0.00 0.00 175.52 175.16 1pw9 h GLU 256 N 0.74 0.73 -0.56 6.66 3.07 -1.86 -2.06 114.58 121.29 1pw9 h GLU 256 Ca 0.46 -0.38 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1pw9 h GLU 256 Cb 0.57 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 1pw9 h GLU 256 CO -0.32 0.99 0.24 0.00 -1.40 0.00 0.00 179.01 178.52 1pw9 h ALA 257 N 0.72 0.73 -0.56 3.43 0.00 -0.41 -1.60 119.26 121.57 1pw9 h ALA 257 Ca 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1pw9 h ALA 257 Cb 0.85 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1pw9 h ALA 257 CO 0.07 0.33 0.36 0.37 0.00 0.00 0.00 179.25 180.38 1pw9 h GLN 258 N 0.77 0.71 -0.33 0.00 4.15 -0.47 -2.32 115.11 117.62 1pw9 h GLN 258 Ca 0.19 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 1pw9 h GLN 258 Cb 0.18 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1pw9 h GLN 258 CO -0.02 0.47 0.20 1.25 -1.93 0.00 0.00 178.83 178.80 1pw9 h LEU 259 N 0.74 0.40 -0.30 -2.39 5.85 -1.07 -1.21 115.31 117.33 1pw9 h LEU 259 Ca 0.21 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1pw9 h LEU 259 Cb -0.07 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1pw9 h LEU 259 CO -0.05 0.33 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.26 1pw9 h LEU 260 N 0.43 -0.21 -0.30 2.25 3.38 -0.98 -0.33 115.31 119.54 1pw9 h LEU 260 Ca 0.12 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1pw9 h LEU 260 Cb 0.01 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1pw9 h LEU 260 CO -0.02 -0.07 0.11 0.00 0.09 0.00 0.00 178.44 178.55 1pw9 h THR 262 N 0.33 1.27 0.00 0.00 1.35 -1.01 0.04 112.91 114.88 1pw9 h THR 262 Ca 0.10 -1.27 -0.01 0.00 -0.55 0.00 0.00 66.41 64.68 1pw9 h THR 262 Cb 0.21 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1pw9 h THR 262 CO -0.01 0.45 -0.03 1.56 -0.25 0.00 0.00 175.52 177.24 1pw9 h GLN 263 N 0.86 0.00 -0.01 4.72 4.20 -1.05 -1.51 115.11 122.33 1pw9 h GLN 263 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1pw9 h GLN 263 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1pw9 h GLN 263 CO 0.05 0.03 -0.05 0.00 -0.67 0.00 0.00 178.83 178.20 1pw9 n ALA 264 N -2.12 2.69 -0.45 3.87 0.00 -0.90 -4.90 120.51 118.70 1pw9 n ALA 264 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1pw9 n ALA 264 Cb 0.30 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1pw9 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pw9 n GLY 265 N 1.17 0.77 0.00 0.00 0.00 -0.57 -5.03 105.19 101.52 1pw9 n GLY 265 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1pw9 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pw9 n GLY 266 N -2.45 5.34 3.62 -0.02 0.00 -0.03 -4.98 105.19 106.66 1pw9 n GLY 266 Ca 0.00 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 1pw9 n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pw9 s GLN 267 N 3.35 1.37 0.55 1.61 -2.07 -1.04 -3.41 119.66 120.01 1pw9 s GLN 267 Ca 0.00 -0.64 -0.21 0.00 -1.82 0.00 0.00 55.36 52.70 1pw9 s GLN 267 Cb 0.00 0.54 -0.06 0.00 -1.09 0.00 0.00 33.01 32.40 1pw9 s GLN 267 CO 0.00 -0.61 1.13 1.28 -1.32 0.00 0.00 175.29 175.76 1pw9 n LEU 268 N -0.40 4.22 -4.58 2.60 4.77 -1.26 0.31 117.00 122.65 1pw9 n LEU 268 Ca -0.10 0.91 -0.57 0.00 -0.03 0.00 0.00 56.01 56.22 1pw9 n LEU 268 Cb 0.62 -1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 40.18 1pw9 n LEU 268 CO 0.13 -1.30 0.84 0.00 -1.33 0.00 0.00 177.39 175.73 1pw9 n ALA 269 N -1.24 -1.98 -3.29 -1.18 0.00 0.23 -4.19 120.51 108.86 1pw9 n ALA 269 Ca 0.12 0.53 -0.25 0.00 0.00 0.00 0.00 53.44 53.84 1pw9 n ALA 269 Cb 0.45 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 1pw9 n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pw9 n SER 270 N 2.56 0.99 -4.69 0.00 7.64 -1.26 -0.90 113.62 117.95 1pw9 n SER 270 Ca 0.21 -2.84 -0.42 0.00 1.01 0.00 0.00 58.87 56.83 1pw9 n SER 270 Cb 0.12 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.64 1pw9 n SER 270 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1pw9 n PRO 271 N 1.46 2.78 -0.21 1.43 -0.04 -1.26 -4.88 135.00 134.27 1pw9 n PRO 271 Ca 0.24 1.01 0.06 0.00 -0.04 0.00 0.00 63.50 64.77 1pw9 n PRO 271 Cb 0.49 -2.90 0.16 0.00 -0.04 0.00 0.00 33.50 31.21 1pw9 n PRO 271 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1pw9 n ARG 272 N 5.56 2.66 -3.55 0.54 1.74 -1.26 -4.80 116.66 117.55 1pw9 n ARG 272 Ca 0.18 -2.28 -0.09 0.00 -0.77 0.00 0.00 57.85 54.89 1pw9 n ARG 272 Cb 0.37 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1pw9 n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pw9 s SER 273 N -1.59 -0.40 0.29 0.55 1.04 -1.26 -4.59 113.70 107.73 1pw9 s SER 273 Ca 0.26 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.56 1pw9 s SER 273 Cb 0.19 0.52 0.45 0.00 0.10 0.00 0.00 66.02 67.28 1pw9 s SER 273 CO 0.09 -0.87 1.92 0.00 0.98 0.00 0.00 173.24 175.36 1pw9 h ALA 274 N 2.00 1.44 -0.49 5.32 0.00 -1.97 -0.54 119.26 125.01 1pw9 h ALA 274 Ca -0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1pw9 h ALA 274 Cb 1.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1pw9 h ALA 274 CO 0.32 0.46 0.20 0.00 0.00 0.00 0.00 179.25 180.22 1pw9 h ALA 275 N 1.48 0.64 -0.53 0.00 0.00 -1.99 0.06 119.26 118.91 1pw9 h ALA 275 Ca 0.37 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1pw9 h ALA 275 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1pw9 h ALA 275 CO -0.12 0.25 -0.13 0.93 0.00 0.00 0.00 179.25 180.17 1pw9 h GLU 276 N 0.66 1.03 -0.71 0.00 5.08 -1.80 -1.85 114.58 116.99 1pw9 h GLU 276 Ca 0.16 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1pw9 h GLU 276 Cb 0.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1pw9 h GLU 276 CO -0.01 1.09 0.24 -0.97 -1.00 0.00 0.00 179.01 178.35 1pw9 h ASN 277 N 0.90 1.00 -0.31 1.42 -1.24 -0.85 -0.28 115.58 116.22 1pw9 h ASN 277 Ca 0.13 -0.17 -0.09 0.00 0.71 0.00 0.00 56.30 56.88 1pw9 h ASN 277 Cb 0.71 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1pw9 h ASN 277 CO 0.05 0.91 -0.11 0.00 -1.29 0.00 0.00 177.43 176.99 1pw9 h ALA 278 N 1.22 1.03 -0.37 1.57 0.00 -0.79 0.57 119.26 122.48 1pw9 h ALA 278 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1pw9 h ALA 278 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pw9 h ALA 278 CO -0.01 0.59 -0.20 0.00 0.00 0.00 0.00 179.25 179.63 1pw9 h ALA 279 N 1.21 0.53 -0.60 0.00 0.00 -0.79 -2.64 119.26 116.96 1pw9 h ALA 279 Ca 0.11 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1pw9 h ALA 279 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1pw9 h ALA 279 CO 0.04 0.48 0.16 1.25 0.00 0.00 0.00 179.25 181.17 1pw9 h LEU 280 N 0.59 0.90 -1.47 0.00 5.85 -0.81 -2.73 115.31 117.63 1pw9 h LEU 280 Ca 0.08 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.67 1pw9 h LEU 280 Cb 0.75 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1pw9 h LEU 280 CO 0.06 0.90 0.47 -0.61 -0.34 0.00 0.00 178.44 178.91 1pw9 h GLN 281 N 0.87 0.57 -0.65 1.25 4.15 -0.73 -1.39 115.11 119.18 1pw9 h GLN 281 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1pw9 h GLN 281 Cb 0.34 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1pw9 h GLN 281 CO 0.00 0.38 0.36 1.96 -1.93 0.00 0.00 178.83 179.60 1pw9 h GLN 282 N 0.59 0.90 -0.21 1.69 4.20 -1.14 0.86 115.11 121.99 1pw9 h GLN 282 Ca 0.33 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.78 1pw9 h GLN 282 Cb 0.49 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1pw9 h GLN 282 CO -0.11 0.65 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.12 1pw9 h LEU 283 N 0.91 0.81 -0.52 1.46 3.38 -1.32 -0.45 115.31 119.58 1pw9 h LEU 283 Ca 0.23 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1pw9 h LEU 283 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1pw9 h LEU 283 CO -0.04 1.23 0.31 0.58 0.09 0.00 0.00 178.44 180.61 1pw9 h VAL 284 N 0.43 1.16 -0.16 1.22 2.07 -1.05 -0.83 116.25 119.08 1pw9 h VAL 284 Ca -0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1pw9 h VAL 284 Cb 1.12 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1pw9 h VAL 284 CO 0.11 0.16 0.05 0.58 0.02 0.00 0.00 177.57 178.49 1pw9 h VAL 285 N 0.69 1.19 -0.71 2.57 2.07 -0.81 0.46 116.25 121.70 1pw9 h VAL 285 Ca 0.19 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.22 1pw9 h VAL 285 Cb -0.00 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1pw9 h VAL 285 CO -0.03 0.18 0.36 0.00 0.02 0.00 0.00 177.57 178.10 1pw9 h ALA 286 N 0.87 0.98 0.00 1.67 0.00 -0.78 -1.65 119.26 120.35 1pw9 h ALA 286 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pw9 h ALA 286 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1pw9 h ALA 286 CO -0.00 -0.02 -0.53 1.63 0.00 0.00 0.00 179.25 180.32 1pw9 n LYS 287 N -4.84 0.10 -3.80 0.00 4.76 -0.34 -4.95 118.16 109.09 1pw9 n LYS 287 Ca 0.11 0.03 -0.27 0.00 -2.87 0.00 0.00 58.31 55.31 1pw9 n LYS 287 Cb 0.26 -1.56 0.04 0.00 -1.84 0.00 0.00 35.03 31.93 1pw9 n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pw9 n ASN 288 N -1.71 -4.37 -3.72 4.39 5.15 0.15 -4.98 115.26 110.17 1pw9 n ASN 288 Ca 0.05 -0.73 -0.17 0.00 -0.60 0.00 0.00 54.58 53.12 1pw9 n ASN 288 Cb 0.37 -4.19 -0.17 0.00 -0.53 0.00 0.00 39.78 35.27 1pw9 n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1pw9 s GLU 289 N -6.40 -0.04 0.46 1.20 0.41 -0.83 -5.03 118.70 108.47 1pw9 s GLU 289 Ca 0.51 0.31 -0.25 0.00 -0.41 0.00 0.00 54.97 55.13 1pw9 s GLU 289 Cb -0.25 -0.35 -0.08 0.00 -1.78 0.00 0.00 34.13 31.68 1pw9 s GLU 289 CO 0.80 -0.24 1.39 0.00 -0.49 0.00 0.00 175.26 176.72 1pw9 s ALA 290 N 1.60 3.16 0.23 5.21 0.00 -1.26 -4.64 121.76 126.06 1pw9 s ALA 290 Ca -0.03 1.39 0.11 0.00 0.00 0.00 0.00 51.96 53.42 1pw9 s ALA 290 Cb -0.12 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 1pw9 s ALA 290 CO -0.03 -1.15 -0.15 0.00 0.00 0.00 0.00 175.76 174.43 1pw9 s ALA 291 N -1.24 2.83 0.27 0.00 0.00 -0.92 -1.14 121.76 121.56 1pw9 s ALA 291 Ca 0.62 -1.68 -0.25 0.00 0.00 0.00 0.00 51.96 50.65 1pw9 s ALA 291 Cb -0.42 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.12 1pw9 s ALA 291 CO 0.53 0.36 0.87 -0.06 0.00 0.00 0.00 175.76 177.45 1pw9 s PHE 292 N -2.09 3.73 0.49 0.00 0.08 -0.97 -0.68 117.98 118.54 1pw9 s PHE 292 Ca 0.27 1.68 0.08 0.00 0.12 0.00 0.00 56.93 59.08 1pw9 s PHE 292 Cb -0.07 -2.83 0.04 0.00 -0.57 0.00 0.00 43.02 39.58 1pw9 s PHE 292 CO 0.15 0.30 0.61 -0.51 -0.10 0.00 0.00 175.22 175.66 1pw9 s LEU 293 N -1.87 3.31 0.31 -0.37 1.43 0.10 -4.38 118.68 117.21 1pw9 s LEU 293 Ca 0.46 -0.72 0.23 0.00 -1.03 0.00 0.00 54.13 53.07 1pw9 s LEU 293 Cb -0.19 -2.02 0.24 0.00 0.03 0.00 0.00 46.19 44.25 1pw9 s LEU 293 CO 0.24 -1.00 1.38 0.77 0.23 0.00 0.00 176.35 177.97 1pw9 h SER 294 N 0.54 0.00 -3.89 2.29 4.64 -1.18 -3.43 113.55 112.51 1pw9 h SER 294 Ca -0.36 -0.02 -0.48 0.00 -0.47 0.00 0.00 61.79 60.46 1pw9 h SER 294 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1pw9 h SER 294 CO 0.47 0.01 0.40 -0.04 -0.87 0.00 0.00 176.83 176.79 1pw9 s MET 295 N -3.26 4.46 0.15 4.77 -1.94 -1.26 -4.46 119.30 117.76 1pw9 s MET 295 Ca 0.04 1.50 -0.09 0.00 -1.71 0.00 0.00 55.69 55.44 1pw9 s MET 295 Cb 0.08 -2.82 -0.01 0.00 2.01 0.00 0.00 34.83 34.09 1pw9 s MET 295 CO 0.72 0.13 0.26 0.95 -0.01 0.00 0.00 175.02 177.07 1pw9 s THR 296 N -1.51 0.08 -0.25 2.05 -4.23 -1.09 -3.40 115.64 107.30 1pw9 s THR 296 Ca 0.51 -1.34 0.09 0.00 -1.18 0.00 0.00 61.69 59.77 1pw9 s THR 296 Cb -0.23 -1.72 0.44 0.00 1.34 0.00 0.00 72.50 72.33 1pw9 s THR 296 CO 0.29 -0.38 1.20 -0.90 -0.54 0.00 0.00 174.62 174.29 1pw9 n ASP 297 N -0.18 3.53 0.07 3.99 5.75 -0.64 -1.60 116.55 127.47 1pw9 n ASP 297 Ca -0.09 -3.78 0.01 0.00 -0.01 0.00 0.00 54.79 50.92 1pw9 n ASP 297 Cb 0.63 -0.42 0.35 0.00 -1.03 0.00 0.00 41.12 40.65 1pw9 n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1pw9 h SER 298 N 1.69 0.34 0.05 -1.12 0.02 -1.85 -3.10 113.55 109.59 1pw9 h SER 298 Ca 0.21 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1pw9 h SER 298 Cb 1.32 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1pw9 h SER 298 CO 0.44 0.46 -0.02 0.50 -1.14 0.00 0.00 176.83 177.06 1pw9 h LYS 299 N 0.35 -0.06 -3.76 3.45 3.64 -1.89 -3.44 116.57 114.86 1pw9 h LYS 299 Ca 0.07 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.91 1pw9 h LYS 299 Cb 0.35 0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 31.79 1pw9 h LYS 299 CO 0.02 0.53 -0.77 0.99 -2.27 0.00 0.00 179.45 177.95 1pw9 s THR 300 N -2.60 0.83 -0.07 1.00 2.01 -1.22 -5.11 115.64 110.48 1pw9 s THR 300 Ca -0.13 -0.83 -0.39 0.00 0.31 0.00 0.00 61.69 60.66 1pw9 s THR 300 Cb -0.01 -1.30 -0.17 0.00 0.01 0.00 0.00 72.50 71.03 1pw9 s THR 300 CO 0.49 -0.23 1.48 1.21 -0.69 0.00 0.00 174.62 176.88 1pw9 n GLU 301 N 4.93 1.04 0.00 4.92 4.07 -1.17 -0.87 120.64 133.56 1pw9 n GLU 301 Ca -0.09 0.38 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1pw9 n GLU 301 Cb 0.46 -2.02 0.00 0.00 -0.06 0.00 0.00 31.44 29.81 1pw9 n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pw9 n GLY 302 N 3.12 1.41 3.10 8.31 0.00 -1.26 -5.00 105.19 114.86 1pw9 n GLY 302 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1pw9 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pw9 s LYS 303 N -0.66 2.27 0.12 1.61 1.02 -0.05 -5.08 119.74 118.96 1pw9 s LYS 303 Ca 0.00 -2.19 -0.29 0.00 0.02 0.00 0.00 55.97 53.51 1pw9 s LYS 303 Cb 0.00 -3.65 -0.06 0.00 -0.52 0.00 0.00 37.83 33.60 1pw9 s LYS 303 CO 0.00 -1.12 0.90 -0.06 -0.92 0.00 0.00 175.35 174.15 1pw9 s PHE 304 N 0.51 3.83 0.10 3.18 0.40 -1.26 -4.34 117.98 120.39 1pw9 s PHE 304 Ca 0.13 1.73 -0.00 0.00 -0.60 0.00 0.00 56.93 58.19 1pw9 s PHE 304 Cb -0.22 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 1pw9 s PHE 304 CO -0.04 0.28 0.01 0.95 0.70 0.00 0.00 175.22 177.12 1pw9 s THR 305 N -0.25 0.28 0.83 0.64 -4.23 -0.63 -3.45 115.64 108.83 1pw9 s THR 305 Ca 0.43 -1.89 -0.12 0.00 -1.18 0.00 0.00 61.69 58.94 1pw9 s THR 305 Cb -0.23 -1.83 0.09 0.00 1.34 0.00 0.00 72.50 71.87 1pw9 s THR 305 CO 0.28 -0.70 1.17 -0.31 -0.54 0.00 0.00 174.62 174.53 1pw9 s TYR 306 N -3.91 2.88 -0.87 3.99 2.02 -0.17 -2.66 117.35 118.64 1pw9 s TYR 306 Ca 0.17 0.77 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1pw9 s TYR 306 Cb 0.07 -3.48 0.00 0.00 -0.40 0.00 0.00 41.96 38.15 1pw9 s TYR 306 CO -0.03 -1.87 0.92 -2.30 -1.57 0.00 0.00 175.55 170.70 1pw9 n PRO 307 N -3.39 0.00 0.02 -1.71 -0.02 -1.26 -0.32 135.00 128.32 1pw9 n PRO 307 Ca 0.08 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1pw9 n PRO 307 Cb 0.61 -1.57 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 1pw9 n PRO 307 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1pw9 n THR 308 N -1.42 0.14 0.00 3.45 -2.24 -1.26 -4.97 114.28 107.98 1pw9 n THR 308 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1pw9 n THR 308 Cb 0.07 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1pw9 n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pw9 n GLY 309 N 1.37 0.36 3.78 3.38 0.00 0.57 -5.08 105.19 109.56 1pw9 n GLY 309 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1pw9 n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pw9 s GLU 310 N -0.81 3.85 0.59 1.61 2.12 -1.26 -4.70 118.70 120.09 1pw9 s GLU 310 Ca 0.00 1.65 -0.16 0.00 0.36 0.00 0.00 54.97 56.83 1pw9 s GLU 310 Cb 0.00 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 1pw9 s GLU 310 CO 0.00 -0.45 1.04 -1.12 -0.54 0.00 0.00 175.26 174.20 1pw9 s SER 311 N -1.50 5.92 0.33 -1.70 0.01 -1.26 -0.99 113.70 114.50 1pw9 s SER 311 Ca 0.63 1.75 -0.29 0.00 1.31 0.00 0.00 55.95 59.36 1pw9 s SER 311 Cb -0.25 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.33 1pw9 s SER 311 CO 0.31 -1.08 1.40 0.18 0.41 0.00 0.00 173.24 174.46 1pw9 n LEU 312 N -2.03 3.90 -0.40 2.44 4.77 -1.22 -4.83 117.00 119.63 1pw9 n LEU 312 Ca 0.08 1.19 0.05 0.00 -0.03 0.00 0.00 56.01 57.31 1pw9 n LEU 312 Cb 0.53 -1.53 0.04 0.00 -2.33 0.00 0.00 43.42 40.13 1pw9 n LEU 312 CO 0.48 -0.24 0.39 1.33 -1.33 0.00 0.00 177.39 178.02 1pw9 n VAL 313 N 0.84 0.00 -3.58 4.08 0.24 -1.26 -4.97 118.33 113.68 1pw9 n VAL 313 Ca 0.05 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.34 61.74 1pw9 n VAL 313 Cb 0.36 1.21 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 1pw9 n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1pw9 s TYR 314 N -0.99 -0.56 0.03 6.34 5.04 -1.26 -4.92 117.35 121.02 1pw9 s TYR 314 Ca 0.12 1.13 -0.20 0.00 -2.44 0.00 0.00 57.07 55.68 1pw9 s TYR 314 Cb 0.09 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.83 1pw9 s TYR 314 CO 0.16 -0.42 0.46 -1.54 -1.34 0.00 0.00 175.55 172.86 1pw9 s SER 315 N -0.63 -0.35 -0.32 4.32 1.04 -1.26 -4.94 113.70 111.56 1pw9 s SER 315 Ca -0.04 0.13 0.18 0.00 0.48 0.00 0.00 55.95 56.70 1pw9 s SER 315 Cb -0.02 0.44 0.46 0.00 0.10 0.00 0.00 66.02 67.00 1pw9 s SER 315 CO 0.03 -0.65 0.97 -3.20 0.98 0.00 0.00 173.24 171.38 1pw9 n ASN 316 N 0.62 1.65 -4.76 7.02 5.15 -1.26 -5.07 115.26 118.62 1pw9 n ASN 316 Ca -0.19 -2.72 -0.41 0.00 -0.60 0.00 0.00 54.58 50.65 1pw9 n ASN 316 Cb 0.59 -0.52 -0.00 0.00 -0.53 0.00 0.00 39.78 39.32 1pw9 n ASN 316 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1pw9 n TRP 317 N -0.13 2.82 -2.20 1.20 7.02 -1.26 -0.48 117.44 124.41 1pw9 n TRP 317 Ca 0.11 0.47 -0.34 0.00 -1.02 0.00 0.00 57.50 56.72 1pw9 n TRP 317 Cb 0.81 -2.51 -0.00 0.00 -2.42 0.00 0.00 31.31 27.19 1pw9 n TRP 317 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1pw9 s ALA 318 N -1.10 2.74 0.12 6.99 0.00 0.04 -4.69 121.76 125.86 1pw9 s ALA 318 Ca 0.54 0.55 -0.35 0.00 0.00 0.00 0.00 51.96 52.70 1pw9 s ALA 318 Cb -0.50 -3.27 -0.16 0.00 0.00 0.00 0.00 23.12 19.19 1pw9 s ALA 318 CO 0.63 -0.71 1.33 -2.30 0.00 0.00 0.00 175.76 174.71 1pw9 n PRO 319 N -1.62 1.29 0.00 0.00 -0.02 -1.26 -1.21 135.00 132.18 1pw9 n PRO 319 Ca 0.10 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1pw9 n PRO 319 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1pw9 n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pw9 n GLY 320 N 2.49 1.98 3.92 -1.23 0.00 -1.26 -5.04 105.19 106.04 1pw9 n GLY 320 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1pw9 n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pw9 s GLU 321 N -0.40 3.49 0.37 1.61 0.41 -0.35 -3.88 118.70 119.95 1pw9 s GLU 321 Ca 0.00 -0.38 -0.24 0.00 -0.41 0.00 0.00 54.97 53.94 1pw9 s GLU 321 Cb 0.00 -2.96 -0.10 0.00 -1.78 0.00 0.00 34.13 29.29 1pw9 s GLU 321 CO 0.00 0.54 0.99 -1.25 -0.49 0.00 0.00 175.26 175.05 1pw9 s PRO 322 N -2.76 4.36 0.00 0.39 0.04 -1.26 -4.67 135.00 131.10 1pw9 s PRO 322 Ca 0.37 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.79 1pw9 s PRO 322 Cb -0.12 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1pw9 s PRO 322 CO 0.27 0.06 0.67 0.27 0.04 0.00 0.00 177.00 178.31 1pw9 n ASN 323 N 0.12 1.36 -4.17 6.66 6.94 -1.25 -5.02 115.26 119.89 1pw9 n ASN 323 Ca 0.04 -1.30 -0.31 0.00 -0.02 0.00 0.00 54.58 52.99 1pw9 n ASN 323 Cb 0.50 -0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 37.86 1pw9 n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1pw9 n ASP 324 N -0.06 -0.20 -4.64 0.53 2.03 -1.26 -4.77 116.55 108.18 1pw9 n ASP 324 Ca 0.01 -1.20 -0.48 0.00 0.52 0.00 0.00 54.79 53.63 1pw9 n ASP 324 Cb 0.09 -2.05 -0.05 0.00 -0.72 0.00 0.00 41.12 38.39 1pw9 n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pw9 n ASP 325 N -2.82 2.58 -0.25 1.67 2.03 -1.26 -0.28 116.55 118.22 1pw9 n ASP 325 Ca -0.29 1.09 -0.03 0.00 0.52 0.00 0.00 54.79 56.08 1pw9 n ASP 325 Cb 0.68 -1.34 -0.01 0.00 -0.72 0.00 0.00 41.12 39.72 1pw9 n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pw9 n GLY 326 N 3.12 0.48 2.40 0.27 0.00 -1.26 -2.30 105.19 107.90 1pw9 n GLY 326 Ca 0.18 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1pw9 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pw9 n GLY 327 N -0.71 0.68 2.70 -0.02 0.00 0.62 -4.90 105.19 103.56 1pw9 n GLY 327 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1pw9 n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pw9 n SER 328 N -0.95 1.29 -4.00 1.61 3.41 -0.97 -5.03 113.62 108.98 1pw9 n SER 328 Ca -0.18 -2.03 -0.31 0.00 -0.26 0.00 0.00 58.87 56.09 1pw9 n SER 328 Cb 0.60 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.02 1pw9 n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pw9 s GLU 329 N -3.17 1.44 0.00 4.33 2.02 -1.26 -4.10 118.70 117.97 1pw9 s GLU 329 Ca 0.26 -1.85 0.08 0.00 0.02 0.00 0.00 54.97 53.48 1pw9 s GLU 329 Cb 0.33 -3.12 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1pw9 s GLU 329 CO -0.06 -0.95 0.59 -0.25 0.02 0.00 0.00 175.26 174.61 1pw9 n ASP 330 N 4.24 1.18 -4.85 -0.19 9.92 -1.19 -4.56 116.55 121.11 1pw9 n ASP 330 Ca 0.04 -1.09 -0.22 0.00 -0.53 0.00 0.00 54.79 52.98 1pw9 n ASP 330 Cb 0.42 0.37 -0.04 0.00 -0.64 0.00 0.00 41.12 41.23 1pw9 n ASP 330 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pw9 s VAL 332 N -2.54 1.11 0.14 0.00 1.01 -1.22 0.99 120.40 119.89 1pw9 s VAL 332 Ca 0.45 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 61.97 1pw9 s VAL 332 Cb -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1pw9 s VAL 332 CO 0.26 0.32 -0.25 -1.83 0.00 0.00 0.00 175.10 173.60 1pw9 s GLU 333 N -0.08 1.38 -0.12 2.72 -1.05 -0.07 -0.72 118.70 120.76 1pw9 s GLU 333 Ca 0.00 -1.36 0.00 0.00 -0.15 0.00 0.00 54.97 53.47 1pw9 s GLU 333 Cb -0.08 -1.81 -0.01 0.00 -0.44 0.00 0.00 34.13 31.79 1pw9 s GLU 333 CO 0.00 0.42 -0.14 -1.50 0.95 0.00 0.00 175.26 175.00 1pw9 s ILE 334 N -1.21 3.01 0.80 1.83 2.07 0.15 -1.53 121.20 126.31 1pw9 s ILE 334 Ca 0.14 -0.68 -0.09 0.00 -1.41 0.00 0.00 60.65 58.61 1pw9 s ILE 334 Cb -0.09 -2.26 0.11 0.00 0.13 0.00 0.00 42.46 40.35 1pw9 s ILE 334 CO 0.06 0.53 1.12 -0.36 -1.91 0.00 0.00 174.94 174.39 1pw9 s PHE 335 N 0.28 2.37 0.10 3.50 0.08 0.11 -2.16 117.98 122.27 1pw9 s PHE 335 Ca -0.10 0.36 0.33 0.00 0.12 0.00 0.00 56.93 57.64 1pw9 s PHE 335 Cb -0.16 -3.47 1.56 0.00 -0.57 0.00 0.00 43.02 40.38 1pw9 s PHE 335 CO 0.06 -1.86 2.00 1.79 -0.10 0.00 0.00 175.22 177.11 1pw9 h THR 336 N -0.95 0.00 -0.25 0.64 1.35 -1.89 0.03 112.91 111.83 1pw9 h THR 336 Ca -0.44 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1pw9 h THR 336 Cb 1.29 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1pw9 h THR 336 CO 0.52 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.33 1pw9 n ASN 337 N -2.82 2.03 0.00 5.36 6.94 -1.26 -4.72 115.26 120.79 1pw9 n ASN 337 Ca -0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 1pw9 n ASN 337 Cb 0.20 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1pw9 n ASN 337 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pw9 n GLY 338 N 1.19 1.77 3.85 4.83 0.00 -0.00 -5.02 105.19 111.80 1pw9 n GLY 338 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1pw9 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pw9 s LYS 339 N -0.02 3.92 0.11 1.61 -0.14 -1.26 -4.71 119.74 119.25 1pw9 s LYS 339 Ca 0.00 0.84 0.03 0.00 -1.36 0.00 0.00 55.97 55.49 1pw9 s LYS 339 Cb 0.00 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.91 1pw9 s LYS 339 CO 0.00 -0.20 0.13 -1.58 -0.76 0.00 0.00 175.35 172.94 1pw9 s TRP 340 N -2.53 3.24 -0.13 3.18 0.52 0.37 -0.71 118.94 122.87 1pw9 s TRP 340 Ca 0.57 0.07 -0.08 0.00 0.02 0.00 0.00 56.10 56.68 1pw9 s TRP 340 Cb -0.10 -1.61 0.04 0.00 -1.15 0.00 0.00 33.47 30.66 1pw9 s TRP 340 CO 0.30 0.53 0.32 1.21 0.02 0.00 0.00 176.95 179.33 1pw9 s ASN 341 N -2.68 -0.36 0.35 2.95 2.47 -0.58 -0.78 114.94 116.31 1pw9 s ASN 341 Ca 0.31 0.67 -0.26 0.00 0.42 0.00 0.00 52.86 53.99 1pw9 s ASN 341 Cb -0.12 0.60 -0.09 0.00 -1.45 0.00 0.00 41.25 40.19 1pw9 s ASN 341 CO 0.24 -0.15 1.06 1.51 -3.72 0.00 0.00 177.10 176.03 1pw9 s ASP 342 N 0.88 6.98 0.07 -4.21 -4.77 -1.26 -0.89 116.67 113.47 1pw9 s ASP 342 Ca -0.06 2.11 -0.08 0.00 -3.30 0.00 0.00 52.55 51.21 1pw9 s ASP 342 Cb -0.07 -2.60 -0.00 0.00 -1.09 0.00 0.00 42.92 39.16 1pw9 s ASP 342 CO -0.06 -0.34 0.17 -0.60 0.70 0.00 0.00 175.17 175.04 1pw9 s ARG 343 N -2.08 0.77 0.23 2.11 6.06 0.28 -4.88 118.95 121.44 1pw9 s ARG 343 Ca 0.52 -0.86 -0.31 0.00 -2.50 0.00 0.00 55.73 52.58 1pw9 s ARG 343 Cb -0.25 0.31 -0.12 0.00 0.06 0.00 0.00 34.95 34.95 1pw9 s ARG 343 CO 0.32 -0.23 1.67 0.00 -2.50 0.00 0.00 175.30 174.56 1pw9 s ALA 344 N -3.41 3.86 0.40 6.12 0.00 -1.26 -1.05 121.76 126.42 1pw9 s ALA 344 Ca 0.02 1.56 0.35 0.00 0.00 0.00 0.00 51.96 53.89 1pw9 s ALA 344 Cb 0.03 -3.67 1.75 0.00 0.00 0.00 0.00 23.12 21.22 1pw9 s ALA 344 CO -0.09 -0.93 2.14 0.00 0.00 0.00 0.00 175.76 176.89 1pw9 h GLY 346 N 0.95 0.00 -1.73 0.00 0.00 -1.94 -0.73 103.07 99.61 1pw9 h GLY 346 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1pw9 h GLY 346 CO 0.01 0.00 0.38 -0.54 0.00 0.00 0.00 176.54 176.38 1pw9 s GLU 347 N -3.27 2.97 -0.23 4.80 0.41 -0.78 -4.73 118.70 117.87 1pw9 s GLU 347 Ca 0.06 1.36 -0.10 0.00 -0.41 0.00 0.00 54.97 55.87 1pw9 s GLU 347 Cb 0.10 -1.98 -0.05 0.00 -1.78 0.00 0.00 34.13 30.43 1pw9 s GLU 347 CO 0.48 -1.11 0.15 0.15 -0.49 0.00 0.00 175.26 174.44 1pw9 s LYS 348 N -4.04 4.08 0.15 1.61 1.02 -1.26 -3.75 119.74 117.55 1pw9 s LYS 348 Ca 0.66 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.41 1pw9 s LYS 348 Cb -0.20 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 1pw9 s LYS 348 CO 0.39 0.09 -0.04 1.03 -0.92 0.00 0.00 175.35 175.91 1pw9 s ARG 349 N 0.97 1.04 0.19 1.68 1.81 -0.68 -4.73 118.95 119.23 1pw9 s ARG 349 Ca 0.07 -1.47 -0.33 0.00 -1.72 0.00 0.00 55.73 52.28 1pw9 s ARG 349 Cb -0.13 -0.33 -0.14 0.00 -0.45 0.00 0.00 34.95 33.90 1pw9 s ARG 349 CO 0.04 -0.06 1.54 -0.11 -0.68 0.00 0.00 175.30 176.02 1pw9 n LEU 350 N -0.19 3.16 -4.60 2.53 7.94 -0.29 -1.42 117.00 124.13 1pw9 n LEU 350 Ca -0.09 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.49 1pw9 n LEU 350 Cb 0.62 -1.44 -0.05 0.00 0.53 0.00 0.00 43.42 43.08 1pw9 n LEU 350 CO 0.32 -0.31 0.57 -0.69 -1.11 0.00 0.00 177.39 176.18 1pw9 s VAL 351 N 0.63 4.76 -0.11 1.96 1.01 -0.62 -2.29 120.40 125.74 1pw9 s VAL 351 Ca 0.75 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 1pw9 s VAL 351 Cb -0.66 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 31.57 1pw9 s VAL 351 CO 0.41 -0.35 -0.04 -0.69 0.00 0.00 0.00 175.10 174.43 1pw9 s VAL 352 N 3.03 0.76 0.29 2.92 1.01 -1.26 -1.53 120.40 125.62 1pw9 s VAL 352 Ca 0.32 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1pw9 s VAL 352 Cb -0.14 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1pw9 s VAL 352 CO 0.15 0.26 0.32 0.00 0.00 0.00 0.00 175.10 175.83 1pw9 s GLU 354 N -3.99 1.79 0.00 0.00 -1.05 0.15 -1.07 118.70 114.53 1pw9 s GLU 354 Ca 0.38 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 1pw9 s GLU 354 Cb -0.08 -1.78 0.00 0.00 -0.44 0.00 0.00 34.13 31.84 1pw9 s GLU 354 CO 0.28 0.48 0.23 1.19 0.95 0.00 0.00 175.26 178.39