#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pw9 h LEU 207 N 0.00 -0.27 -1.56 1.04 5.85 -2.05 0.16 115.31 118.49 1pw9 h LEU 207 Ca 0.00 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1pw9 h LEU 207 Cb 0.00 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1pw9 h LEU 207 CO 0.00 -0.10 0.41 -0.09 -0.34 0.00 0.00 178.44 178.31 1pw9 h ARG 208 N 0.11 0.51 -0.23 1.25 1.12 -2.05 0.21 114.38 115.30 1pw9 h ARG 208 Ca 0.29 -0.03 -0.20 0.00 -1.11 0.00 0.00 59.98 58.94 1pw9 h ARG 208 Cb 0.46 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.31 1pw9 h ARG 208 CO -0.49 0.34 -0.63 0.37 -3.11 0.00 0.00 179.97 176.45 1pw9 h GLN 209 N 0.52 0.80 0.00 0.20 4.15 -1.20 -2.66 115.11 116.92 1pw9 h GLN 209 Ca 0.27 -0.56 -0.19 0.00 0.77 0.00 0.00 58.65 58.95 1pw9 h GLN 209 Cb 0.39 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1pw9 h GLN 209 CO -0.08 1.18 -0.89 1.96 -1.93 0.00 0.00 178.83 179.07 1pw9 h GLN 210 N 0.59 0.00 -0.17 1.69 4.20 -0.15 -2.89 115.11 118.38 1pw9 h GLN 210 Ca -0.01 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1pw9 h GLN 210 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1pw9 h GLN 210 CO 0.13 0.89 -0.55 0.28 -0.67 0.00 0.00 178.83 178.92 1pw9 h VAL 211 N 0.00 1.33 -0.04 -0.54 2.07 -0.65 -1.26 116.25 117.15 1pw9 h VAL 211 Ca -0.01 -1.81 -0.12 0.00 0.82 0.00 0.00 66.70 65.58 1pw9 h VAL 211 Cb 1.62 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1pw9 h VAL 211 CO 0.12 0.56 -0.55 -0.08 0.02 0.00 0.00 177.57 177.64 1pw9 h GLU 212 N 0.40 0.11 -0.12 1.57 4.81 -1.49 -0.26 114.58 119.60 1pw9 h GLU 212 Ca 0.01 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1pw9 h GLU 212 Cb 1.09 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1pw9 h GLU 212 CO 0.10 0.63 -0.30 0.00 -0.73 0.00 0.00 179.01 178.71 1pw9 h ALA 213 N 1.36 0.20 -0.82 2.92 0.00 -1.35 -2.54 119.26 119.03 1pw9 h ALA 213 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1pw9 h ALA 213 Cb 0.99 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1pw9 h ALA 213 CO 0.08 0.22 0.41 1.25 0.00 0.00 0.00 179.25 181.20 1pw9 h LEU 214 N -0.01 1.06 -0.73 0.00 5.85 -1.10 -1.27 115.31 119.12 1pw9 h LEU 214 Ca -0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1pw9 h LEU 214 Cb 0.91 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1pw9 h LEU 214 CO 0.06 0.88 0.42 1.56 -0.34 0.00 0.00 178.44 181.03 1pw9 h GLN 215 N 1.15 1.00 -0.39 1.25 4.20 -1.04 -0.18 115.11 121.10 1pw9 h GLN 215 Ca 0.28 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 1pw9 h GLN 215 Cb 0.10 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1pw9 h GLN 215 CO -0.04 0.73 -0.03 0.78 -0.67 0.00 0.00 178.83 179.60 1pw9 h GLY 216 N 1.00 0.69 0.95 3.46 0.00 -0.99 -1.00 103.07 107.18 1pw9 h GLY 216 Ca 0.26 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1pw9 h GLY 216 CO -0.05 0.42 -0.01 1.46 0.00 0.00 0.00 176.54 178.36 1pw9 h GLN 217 N 0.60 0.72 -0.47 4.80 4.20 -0.40 -0.88 115.11 123.69 1pw9 h GLN 217 Ca 0.12 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1pw9 h GLN 217 Cb 0.42 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1pw9 h GLN 217 CO 0.02 0.82 -0.11 0.28 -0.67 0.00 0.00 178.83 179.17 1pw9 h VAL 218 N 0.55 1.27 -0.35 -0.54 2.07 -0.79 -1.52 116.25 116.94 1pw9 h VAL 218 Ca 0.11 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1pw9 h VAL 218 Cb 0.50 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1pw9 h VAL 218 CO 0.02 0.42 -0.06 1.56 0.02 0.00 0.00 177.57 179.53 1pw9 h GLN 219 N 0.75 0.57 -0.25 1.57 1.08 -1.07 -0.22 115.11 117.54 1pw9 h GLN 219 Ca 0.12 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1pw9 h GLN 219 Cb 0.66 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1pw9 h GLN 219 CO 0.05 0.64 -0.08 1.25 -0.95 0.00 0.00 178.83 179.74 1pw9 h HIS 220 N 0.53 0.56 -0.83 2.96 -0.00 -0.95 -2.51 115.15 114.90 1pw9 h HIS 220 Ca 0.10 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 1pw9 h HIS 220 Cb 0.44 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.67 1pw9 h HIS 220 CO 0.02 0.73 0.44 -0.07 -0.00 0.00 0.00 177.93 179.05 1pw9 h LEU 221 N 0.23 1.05 -0.74 0.26 3.38 -0.88 0.33 115.31 118.94 1pw9 h LEU 221 Ca 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1pw9 h LEU 221 Cb 0.56 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1pw9 h LEU 221 CO 0.03 0.85 0.24 1.56 0.09 0.00 0.00 178.44 181.21 1pw9 h GLN 222 N 1.17 1.15 -0.11 1.13 4.20 -0.96 0.18 115.11 121.88 1pw9 h GLN 222 Ca 0.29 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1pw9 h GLN 222 Cb 0.05 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1pw9 h GLN 222 CO -0.05 0.97 -0.23 0.00 -0.67 0.00 0.00 178.83 178.85 1pw9 h ALA 223 N 1.12 0.18 -0.58 3.87 0.00 -1.06 -2.34 119.26 120.45 1pw9 h ALA 223 Ca 0.24 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1pw9 h ALA 223 Cb 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pw9 h ALA 223 CO -0.01 0.14 0.16 0.00 0.00 0.00 0.00 179.25 179.54 1pw9 h ALA 224 N 0.52 0.76 -0.53 0.00 0.00 -0.82 -2.46 119.26 116.73 1pw9 h ALA 224 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1pw9 h ALA 224 Cb 0.82 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1pw9 h ALA 224 CO 0.05 0.45 -0.03 0.35 0.00 0.00 0.00 179.25 180.08 1pw9 h PHE 225 N 0.83 1.00 -0.70 0.00 3.57 -0.69 -1.02 116.94 119.93 1pw9 h PHE 225 Ca 0.18 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1pw9 h PHE 225 Cb 0.33 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1pw9 h PHE 225 CO 0.02 0.91 0.38 1.03 -2.23 0.00 0.00 178.31 178.43 1pw9 h SER 226 N 0.84 0.88 -0.36 0.41 0.87 -1.27 -0.25 113.55 114.68 1pw9 h SER 226 Ca 0.15 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1pw9 h SER 226 Cb 0.54 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1pw9 h SER 226 CO 0.03 0.72 -0.01 -0.61 -0.53 0.00 0.00 176.83 176.43 1pw9 h GLN 227 N 0.96 0.63 -0.75 2.24 4.15 -1.18 -3.03 115.11 118.14 1pw9 h GLN 227 Ca 0.25 -0.21 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1pw9 h GLN 227 Cb 0.04 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1pw9 h GLN 227 CO -0.04 0.75 0.50 -0.92 -1.93 0.00 0.00 178.83 177.19 1pw9 h TYR 228 N 0.44 0.93 -0.48 3.99 5.03 -0.82 -2.31 116.97 123.76 1pw9 h TYR 228 Ca 0.10 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.44 1pw9 h TYR 228 Cb 0.47 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1pw9 h TYR 228 CO 0.04 0.58 0.31 0.87 -1.32 0.00 0.00 178.16 178.64 1pw9 h LYS 229 N 1.00 0.64 -0.58 1.82 1.57 -0.93 0.06 116.57 120.15 1pw9 h LYS 229 Ca 0.28 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1pw9 h LYS 229 Cb -0.09 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1pw9 h LYS 229 CO -0.06 0.44 0.30 0.87 -0.57 0.00 0.00 179.45 180.42 1pw9 h LYS 230 N 0.65 0.82 -0.20 3.15 1.57 -1.35 -2.11 116.57 119.11 1pw9 h LYS 230 Ca 0.18 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pw9 h LYS 230 Cb -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1pw9 h LYS 230 CO -0.04 0.64 0.10 0.28 -0.57 0.00 0.00 179.45 179.87 1pw9 h VAL 231 N 0.78 1.12 -0.19 0.50 2.07 -1.10 -2.59 116.25 116.84 1pw9 h VAL 231 Ca 0.20 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1pw9 h VAL 231 Cb 0.08 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1pw9 h VAL 231 CO -0.03 0.11 0.05 -0.08 0.02 0.00 0.00 177.57 177.64 1pw9 h GLU 232 N 0.20 0.12 0.00 1.57 4.57 -0.82 -2.41 114.58 117.81 1pw9 h GLU 232 Ca 0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1pw9 h GLU 232 Cb 0.09 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1pw9 h GLU 232 CO -0.01 0.08 0.00 -0.07 -1.18 0.00 0.00 179.01 177.83 1pw9 h LEU 233 N 0.13 0.00 -9.09 1.64 3.38 -1.30 -3.43 115.31 106.64 1pw9 h LEU 233 Ca 0.09 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.46 1pw9 h LEU 233 Cb 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 1pw9 h LEU 233 CO -0.11 0.00 0.15 0.12 0.09 0.00 0.00 178.44 178.70 1pw9 s PHE 234 N -3.69 3.36 -0.79 1.13 5.36 -0.91 -0.91 117.98 121.52 1pw9 s PHE 234 Ca -0.00 0.93 0.10 0.00 -0.96 0.00 0.00 56.93 57.00 1pw9 s PHE 234 Cb 0.10 -2.83 0.30 0.00 -0.34 0.00 0.00 43.02 40.25 1pw9 s PHE 234 CO 0.42 -0.21 1.25 -0.35 -1.46 0.00 0.00 175.22 174.87 1pw9 n PRO 235 N 5.22 2.88 -0.15 10.12 -0.04 -1.26 -4.92 135.00 146.85 1pw9 n PRO 235 Ca -0.01 -2.08 0.11 0.00 -0.04 0.00 0.00 63.50 61.48 1pw9 n PRO 235 Cb 0.49 -1.30 0.18 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.34 3.21 -4.43 3.54 3.02 -1.05 -5.00 115.26 114.89 1pw9 n ASN 236 Ca 0.12 -1.93 -0.21 0.00 -0.03 0.00 0.00 54.58 52.52 1pw9 n ASN 236 Cb 0.45 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.32 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 -1.41 1.80 -0.08 7.41 0.00 -0.09 -1.06 107.32 113.89 1pw9 s GLY 237 Ca 0.33 -1.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.15 1pw9 s GLY 237 CO 0.28 -1.86 0.16 1.20 0.00 0.00 0.00 173.10 172.88 1pw9 s GLN 238 N -3.67 0.07 -0.23 2.90 -1.52 0.54 -4.76 119.66 112.99 1pw9 s GLN 238 Ca 0.28 0.46 -0.12 0.00 -1.95 0.00 0.00 55.36 54.04 1pw9 s GLN 238 Cb 0.02 -0.21 -0.05 0.00 -0.22 0.00 0.00 33.01 32.55 1pw9 s GLN 238 CO 0.12 -0.23 0.20 0.45 -0.25 0.00 0.00 175.29 175.59 1pw9 s SER 239 N 1.66 6.19 -0.15 5.90 0.15 -1.26 -0.56 113.70 125.63 1pw9 s SER 239 Ca -0.04 0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.77 1pw9 s SER 239 Cb -0.12 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.12 1pw9 s SER 239 CO -0.06 0.05 0.06 0.54 1.20 0.00 0.00 173.24 175.03 1pw9 s VAL 240 N 1.05 0.12 0.00 4.45 0.11 0.06 -5.02 120.40 121.17 1pw9 s VAL 240 Ca 0.10 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1pw9 s VAL 240 Cb -0.14 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 1pw9 s VAL 240 CO 0.05 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1pw9 n GLY 241 N 5.21 2.98 1.22 6.54 0.00 -1.26 -1.16 105.19 118.72 1pw9 n GLY 241 Ca -0.07 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 13.44 2.58 -4.03 1.61 1.02 -1.26 -4.94 120.64 129.07 1pw9 n GLU 242 Ca 0.00 -2.42 -0.31 0.00 -0.02 0.00 0.00 57.16 54.41 1pw9 n GLU 242 Cb 0.00 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 29.83 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 -1.33 3.00 -0.08 3.49 2.20 -0.31 -5.01 119.74 121.70 1pw9 s LYS 243 Ca 0.42 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1pw9 s LYS 243 Cb 0.24 -2.80 0.02 0.00 -1.51 0.00 0.00 37.83 33.78 1pw9 s LYS 243 CO 0.32 0.58 -0.07 0.42 -0.36 0.00 0.00 175.35 176.24 1pw9 s ILE 244 N -1.40 0.86 -0.13 5.43 1.01 -0.54 -0.76 121.20 125.67 1pw9 s ILE 244 Ca 0.30 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.61 1pw9 s ILE 244 Cb -0.12 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 1pw9 s ILE 244 CO 0.23 0.32 0.20 -0.36 0.00 0.00 0.00 174.94 175.33 1pw9 s PHE 245 N 1.35 3.54 -0.03 3.97 0.08 0.28 -0.58 117.98 126.58 1pw9 s PHE 245 Ca -0.03 0.55 -0.01 0.00 0.12 0.00 0.00 56.93 57.57 1pw9 s PHE 245 Cb -0.14 -2.13 0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1pw9 s PHE 245 CO -0.03 0.51 0.06 0.21 -0.10 0.00 0.00 175.22 175.86 1pw9 s LYS 246 N -0.37 -0.02 0.10 0.44 2.20 0.02 -0.34 119.74 121.77 1pw9 s LYS 246 Ca 0.15 0.27 -0.15 0.00 -0.36 0.00 0.00 55.97 55.88 1pw9 s LYS 246 Cb -0.13 -0.28 -0.06 0.00 -1.51 0.00 0.00 37.83 35.85 1pw9 s LYS 246 CO 0.04 -0.20 0.51 -0.08 -0.36 0.00 0.00 175.35 175.25 1pw9 s THR 247 N 1.34 4.90 -0.64 3.43 -1.32 -0.22 -1.20 115.64 121.92 1pw9 s THR 247 Ca -0.06 0.84 0.25 0.00 -1.21 0.00 0.00 61.69 61.51 1pw9 s THR 247 Cb -0.13 -3.75 0.28 0.00 -1.51 0.00 0.00 72.50 67.40 1pw9 s THR 247 CO -0.04 0.36 1.76 0.00 -2.21 0.00 0.00 174.62 174.49 1pw9 n ALA 248 N 1.14 2.10 -0.54 11.08 0.00 -0.37 -4.91 120.51 129.01 1pw9 n ALA 248 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1pw9 n ALA 248 Cb 0.52 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.91 0.93 3.23 0.00 0.00 -1.26 -5.03 105.19 103.97 1pw9 n GLY 249 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.15 1.23 0.07 1.61 -0.12 -1.26 -5.03 117.98 111.33 1pw9 s PHE 250 Ca 0.00 -1.27 0.01 0.00 -0.05 0.00 0.00 56.93 55.62 1pw9 s PHE 250 Cb 0.00 -0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1pw9 s PHE 250 CO 0.00 -0.50 0.16 0.14 -0.05 0.00 0.00 175.22 174.97 1pw9 s VAL 251 N -3.98 5.05 0.09 -2.49 -7.23 -1.26 -1.66 120.40 108.92 1pw9 s VAL 251 Ca 0.35 -0.55 -0.17 0.00 -1.81 0.00 0.00 61.98 59.80 1pw9 s VAL 251 Cb 0.07 -3.46 0.04 0.00 0.56 0.00 0.00 36.38 33.59 1pw9 s VAL 251 CO 0.10 0.13 0.42 -0.54 -0.31 0.00 0.00 175.10 174.89 1pw9 s LYS 252 N -2.48 1.02 0.94 4.82 -0.14 -0.56 -4.84 119.74 118.50 1pw9 s LYS 252 Ca 0.33 -0.56 -0.12 0.00 -1.36 0.00 0.00 55.97 54.25 1pw9 s LYS 252 Cb -0.13 0.45 0.16 0.00 -1.68 0.00 0.00 37.83 36.63 1pw9 s LYS 252 CO 0.26 -0.38 1.09 -2.14 -0.76 0.00 0.00 175.35 173.42 1pw9 s PRO 253 N -3.30 0.88 0.13 -1.68 0.02 -1.26 -1.90 135.00 127.89 1pw9 s PRO 253 Ca -0.00 0.66 -0.27 0.00 0.02 0.00 0.00 61.00 61.41 1pw9 s PRO 253 Cb 0.01 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1pw9 s PRO 253 CO -0.08 -2.46 1.62 0.35 -0.33 0.00 0.00 177.00 176.09 1pw9 h PHE 254 N -1.70 -0.86 -0.77 6.54 3.57 -1.30 -1.13 116.94 121.30 1pw9 h PHE 254 Ca -0.52 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.12 1pw9 h PHE 254 Cb 1.31 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 40.36 1pw9 h PHE 254 CO 0.36 -0.40 0.40 1.15 -2.23 0.00 0.00 178.31 177.59 1pw9 h THR 255 N -0.44 0.84 -0.37 4.41 2.02 -1.93 0.11 112.91 117.55 1pw9 h THR 255 Ca 0.07 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 66.87 1pw9 h THR 255 Cb 0.55 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1pw9 h THR 255 CO -0.29 0.12 -0.38 -0.33 0.37 0.00 0.00 175.52 175.01 1pw9 h GLU 256 N 0.65 0.91 -0.48 6.66 3.07 -1.87 -2.15 114.58 121.37 1pw9 h GLU 256 Ca 0.38 -0.49 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1pw9 h GLU 256 Cb 0.42 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1pw9 h GLU 256 CO -0.28 1.14 0.05 0.00 -1.40 0.00 0.00 179.01 178.51 1pw9 h ALA 257 N 0.76 0.65 -0.79 3.43 0.00 -0.70 -1.62 119.26 120.99 1pw9 h ALA 257 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1pw9 h ALA 257 Cb 0.97 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1pw9 h ALA 257 CO 0.09 0.40 0.36 0.37 0.00 0.00 0.00 179.25 180.48 1pw9 h GLN 258 N 0.69 1.14 -0.37 0.00 4.15 -0.75 -2.36 115.11 117.60 1pw9 h GLN 258 Ca 0.14 -0.17 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 1pw9 h GLN 258 Cb 0.44 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1pw9 h GLN 258 CO 0.02 0.89 -0.27 1.25 -1.93 0.00 0.00 178.83 178.78 1pw9 h LEU 259 N 1.12 0.81 -0.52 -2.39 5.85 -1.19 -2.32 115.31 116.68 1pw9 h LEU 259 Ca 0.27 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1pw9 h LEU 259 Cb 0.14 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1pw9 h LEU 259 CO -0.03 1.03 0.32 -0.07 -0.34 0.00 0.00 178.44 179.35 1pw9 h LEU 260 N 0.67 0.52 -0.24 2.25 3.38 -0.87 -1.28 115.31 119.75 1pw9 h LEU 260 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1pw9 h LEU 260 Cb 0.80 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1pw9 h LEU 260 CO 0.07 0.37 -0.28 0.00 0.09 0.00 0.00 178.44 178.68 1pw9 h THR 262 N 0.32 1.25 0.00 0.00 1.35 -1.32 0.85 112.91 115.37 1pw9 h THR 262 Ca 0.03 -1.15 -0.07 0.00 -0.55 0.00 0.00 66.41 64.67 1pw9 h THR 262 Cb 0.85 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1pw9 h THR 262 CO 0.07 0.38 -0.32 1.56 -0.25 0.00 0.00 175.52 176.96 1pw9 h GLN 263 N 0.57 0.00 -0.01 4.72 1.08 -1.24 -2.20 115.11 118.03 1pw9 h GLN 263 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1pw9 h GLN 263 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1pw9 h GLN 263 CO 0.04 0.32 0.00 0.00 -0.95 0.00 0.00 178.83 178.24 1pw9 n ALA 264 N -2.30 2.63 -0.57 3.87 0.00 -0.93 -4.89 120.51 118.33 1pw9 n ALA 264 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1pw9 n ALA 264 Cb 0.45 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.08 0.70 0.00 0.00 0.00 -0.83 -5.03 105.19 101.11 1pw9 n GLY 265 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.57 5.35 3.74 -0.02 0.00 0.25 -4.99 105.19 106.95 1pw9 n GLY 266 Ca 0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 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 3.91 1.61 0.65 1.61 -2.07 -1.13 -3.51 119.66 120.73 1pw9 s GLN 267 Ca 0.00 -0.83 -0.17 0.00 -1.82 0.00 0.00 55.36 52.54 1pw9 s GLN 267 Cb 0.00 0.59 -0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1pw9 s GLN 267 CO 0.00 -0.73 1.23 -0.51 -1.32 0.00 0.00 175.29 173.96 1pw9 s LEU 268 N -2.87 3.52 -0.31 2.60 1.43 -1.26 -0.02 118.68 121.77 1pw9 s LEU 268 Ca 0.09 2.42 -0.42 0.00 -1.03 0.00 0.00 54.13 55.19 1pw9 s LEU 268 Cb -0.04 -4.60 -0.17 0.00 0.03 0.00 0.00 46.19 41.41 1pw9 s LEU 268 CO 0.02 -1.92 1.64 0.00 0.23 0.00 0.00 176.35 176.31 1pw9 n ALA 269 N -2.07 -0.77 -3.37 4.21 0.00 0.23 -4.26 120.51 114.48 1pw9 n ALA 269 Ca 0.14 0.44 -0.26 0.00 0.00 0.00 0.00 53.44 53.76 1pw9 n ALA 269 Cb 0.50 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.77 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 4.56 1.99 -4.70 0.00 7.64 -1.26 -1.07 113.62 120.78 1pw9 n SER 270 Ca 0.27 -3.05 -0.42 0.00 1.01 0.00 0.00 58.87 56.68 1pw9 n SER 270 Cb 0.07 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 1pw9 n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1pw9 s PRO 271 N -1.71 4.15 -0.13 1.43 0.04 -1.26 -4.88 135.00 132.64 1pw9 s PRO 271 Ca 0.36 2.54 0.15 0.00 0.04 0.00 0.00 61.00 64.10 1pw9 s PRO 271 Cb 0.13 -3.50 0.38 0.00 0.04 0.00 0.00 34.50 31.55 1pw9 s PRO 271 CO -0.08 -0.80 1.28 0.54 0.04 0.00 0.00 177.00 177.98 1pw9 n ARG 272 N 5.36 2.39 -3.61 4.56 1.74 -1.26 -4.84 116.66 120.99 1pw9 n ARG 272 Ca 0.17 -2.54 -0.05 0.00 -0.77 0.00 0.00 57.85 54.65 1pw9 n ARG 272 Cb 0.38 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.05 -0.25 0.40 0.55 1.04 -1.26 -4.64 113.70 107.49 1pw9 s SER 273 Ca 0.33 -0.15 0.08 0.00 0.48 0.00 0.00 55.95 56.68 1pw9 s SER 273 Cb 0.26 0.38 0.85 0.00 0.10 0.00 0.00 66.02 67.61 1pw9 s SER 273 CO 0.07 -0.66 2.01 0.00 0.98 0.00 0.00 173.24 175.64 1pw9 h ALA 274 N 2.00 1.64 -0.31 5.32 0.00 -1.97 -0.75 119.26 125.19 1pw9 h ALA 274 Ca -0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1pw9 h ALA 274 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1pw9 h ALA 274 CO 0.28 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 1pw9 h ALA 275 N 1.71 0.42 -0.51 0.00 0.00 -1.99 -1.56 119.26 117.33 1pw9 h ALA 275 Ca 0.11 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1pw9 h ALA 275 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pw9 h ALA 275 CO -0.01 0.18 -0.17 0.93 0.00 0.00 0.00 179.25 180.18 1pw9 h GLU 276 N 0.35 1.01 -0.83 0.00 5.08 -1.84 -2.60 114.58 115.76 1pw9 h GLU 276 Ca 0.09 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1pw9 h GLU 276 Cb 0.45 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1pw9 h GLU 276 CO 0.02 1.09 0.53 -0.97 -1.00 0.00 0.00 179.01 178.68 1pw9 h ASN 277 N 0.88 0.96 -0.25 1.42 -1.24 -1.02 -0.49 115.58 115.84 1pw9 h ASN 277 Ca 0.12 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 56.98 1pw9 h ASN 277 Cb 0.75 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1pw9 h ASN 277 CO 0.06 0.71 -0.24 0.00 -1.29 0.00 0.00 177.43 176.67 1pw9 h ALA 278 N 1.46 0.90 -0.01 1.57 0.00 -1.13 0.10 119.26 122.16 1pw9 h ALA 278 Ca 0.30 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1pw9 h ALA 278 Cb -0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1pw9 h ALA 278 CO -0.06 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1pw9 h ALA 279 N 1.10 0.02 -0.64 0.00 0.00 -1.00 -1.92 119.26 116.82 1pw9 h ALA 279 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pw9 h ALA 279 Cb 0.73 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1pw9 h ALA 279 CO 0.06 -0.33 0.42 1.25 0.00 0.00 0.00 179.25 180.65 1pw9 h LEU 280 N -0.28 0.75 -1.82 0.00 5.85 -1.01 -1.97 115.31 116.82 1pw9 h LEU 280 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1pw9 h LEU 280 Cb 0.31 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1pw9 h LEU 280 CO 0.00 0.55 0.13 -0.61 -0.34 0.00 0.00 178.44 178.17 1pw9 h GLN 281 N 0.87 0.24 -0.56 1.25 4.15 -0.72 -1.32 115.11 119.02 1pw9 h GLN 281 Ca 0.24 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.61 1pw9 h GLN 281 Cb -0.09 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1pw9 h GLN 281 CO -0.05 0.16 0.23 1.96 -1.93 0.00 0.00 178.83 179.20 1pw9 h GLN 282 N 0.25 0.81 -0.11 1.69 4.20 -0.55 0.14 115.11 121.54 1pw9 h GLN 282 Ca 0.08 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.46 1pw9 h GLN 282 Cb 0.01 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1pw9 h GLN 282 CO -0.02 0.66 -0.76 -0.07 -0.67 0.00 0.00 178.83 177.97 1pw9 h LEU 283 N 0.80 0.69 -0.51 1.46 3.38 -1.20 -2.40 115.31 117.53 1pw9 h LEU 283 Ca 0.19 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1pw9 h LEU 283 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1pw9 h LEU 283 CO -0.02 1.23 0.12 0.58 0.09 0.00 0.00 178.44 180.44 1pw9 h VAL 284 N 0.39 1.24 -0.50 1.22 2.07 -0.73 -2.12 116.25 117.81 1pw9 h VAL 284 Ca -0.04 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 1pw9 h VAL 284 Cb 1.36 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1pw9 h VAL 284 CO 0.14 0.31 0.05 0.58 0.02 0.00 0.00 177.57 178.67 1pw9 h VAL 285 N 0.71 1.26 -0.76 2.57 2.07 -0.76 -0.15 116.25 121.19 1pw9 h VAL 285 Ca 0.16 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1pw9 h VAL 285 Cb 0.33 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1pw9 h VAL 285 CO 0.00 0.35 0.43 0.00 0.02 0.00 0.00 177.57 178.38 1pw9 h ALA 286 N 0.96 0.97 -0.00 1.67 0.00 -1.23 -2.52 119.26 119.11 1pw9 h ALA 286 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pw9 h ALA 286 Cb 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pw9 h ALA 286 CO 0.02 0.47 -0.44 1.63 0.00 0.00 0.00 179.25 180.92 1pw9 n LYS 287 N -4.47 0.06 -3.71 0.00 4.76 -0.82 -4.95 118.16 109.03 1pw9 n LYS 287 Ca 0.07 -0.03 -0.26 0.00 -2.87 0.00 0.00 58.31 55.21 1pw9 n LYS 287 Cb 0.08 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.83 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 -1.44 -5.83 -3.74 4.39 5.15 -0.11 -4.99 115.26 108.68 1pw9 n ASN 288 Ca 0.06 -0.63 -0.14 0.00 -0.60 0.00 0.00 54.58 53.28 1pw9 n ASN 288 Cb 0.34 -4.61 -0.14 0.00 -0.53 0.00 0.00 39.78 34.83 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 -6.43 0.11 0.49 1.20 0.41 -0.95 -5.04 118.70 108.48 1pw9 s GLU 289 Ca 0.62 0.42 -0.23 0.00 -0.41 0.00 0.00 54.97 55.36 1pw9 s GLU 289 Cb -0.29 -0.17 -0.07 0.00 -1.78 0.00 0.00 34.13 31.82 1pw9 s GLU 289 CO 0.77 -0.18 1.34 0.00 -0.49 0.00 0.00 175.26 176.70 1pw9 s ALA 290 N 1.29 3.02 0.21 5.21 0.00 -1.26 -4.68 121.76 125.55 1pw9 s ALA 290 Ca -0.08 1.29 0.10 0.00 0.00 0.00 0.00 51.96 53.27 1pw9 s ALA 290 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1pw9 s ALA 290 CO -0.06 -1.14 -0.14 0.00 0.00 0.00 0.00 175.76 174.42 1pw9 s ALA 291 N -1.30 2.83 0.32 0.00 0.00 -0.88 -1.18 121.76 121.55 1pw9 s ALA 291 Ca 0.65 -1.61 -0.24 0.00 0.00 0.00 0.00 51.96 50.76 1pw9 s ALA 291 Cb -0.39 -0.55 -0.10 0.00 0.00 0.00 0.00 23.12 22.08 1pw9 s ALA 291 CO 0.48 0.40 0.90 -0.06 0.00 0.00 0.00 175.76 177.48 1pw9 s PHE 292 N -1.92 3.64 0.48 0.00 0.08 -1.02 -0.46 117.98 118.77 1pw9 s PHE 292 Ca 0.26 1.69 0.08 0.00 0.12 0.00 0.00 56.93 59.07 1pw9 s PHE 292 Cb -0.08 -2.86 0.02 0.00 -0.57 0.00 0.00 43.02 39.54 1pw9 s PHE 292 CO 0.14 0.19 0.54 -0.51 -0.10 0.00 0.00 175.22 175.49 1pw9 s LEU 293 N -2.19 3.29 0.33 -0.37 1.43 0.47 -4.39 118.68 117.26 1pw9 s LEU 293 Ca 0.50 -0.75 0.23 0.00 -1.03 0.00 0.00 54.13 53.08 1pw9 s LEU 293 Cb -0.17 -1.99 0.19 0.00 0.03 0.00 0.00 46.19 44.24 1pw9 s LEU 293 CO 0.22 -0.93 1.36 0.77 0.23 0.00 0.00 176.35 178.00 1pw9 h SER 294 N 0.66 0.00 -3.87 2.29 4.64 -1.28 -3.42 113.55 112.56 1pw9 h SER 294 Ca -0.37 -0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.45 1pw9 h SER 294 Cb 1.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.39 1pw9 h SER 294 CO 0.49 0.00 0.44 -0.04 -0.87 0.00 0.00 176.83 176.86 1pw9 s MET 295 N -3.28 4.45 0.08 4.77 -1.94 -1.26 -4.45 119.30 117.68 1pw9 s MET 295 Ca 0.04 1.67 -0.11 0.00 -1.71 0.00 0.00 55.69 55.58 1pw9 s MET 295 Cb 0.07 -2.93 0.01 0.00 2.01 0.00 0.00 34.83 33.99 1pw9 s MET 295 CO 0.72 0.08 0.24 0.95 -0.01 0.00 0.00 175.02 177.01 1pw9 s THR 296 N -1.37 0.12 -0.32 2.05 -4.23 -0.91 -3.43 115.64 107.55 1pw9 s THR 296 Ca 0.50 -0.98 0.07 0.00 -1.18 0.00 0.00 61.69 60.10 1pw9 s THR 296 Cb -0.28 -1.22 0.46 0.00 1.34 0.00 0.00 72.50 72.81 1pw9 s THR 296 CO 0.35 -0.54 1.33 -0.90 -0.54 0.00 0.00 174.62 174.32 1pw9 n ASP 297 N 0.06 4.23 0.07 3.99 5.75 -0.85 -1.16 116.55 128.63 1pw9 n ASP 297 Ca -0.16 -3.79 0.01 0.00 -0.01 0.00 0.00 54.79 50.83 1pw9 n ASP 297 Cb 0.62 -0.49 0.33 0.00 -1.03 0.00 0.00 41.12 40.54 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 1.75 0.34 0.31 -1.12 0.02 -1.85 -3.13 113.55 109.86 1pw9 h SER 298 Ca 0.30 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1pw9 h SER 298 Cb 1.38 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1pw9 h SER 298 CO 0.65 0.50 -0.15 0.50 -1.14 0.00 0.00 176.83 177.19 1pw9 h LYS 299 N 0.33 -0.40 -4.67 3.45 3.64 -1.89 -3.43 116.57 113.61 1pw9 h LYS 299 Ca 0.06 0.03 -0.64 0.00 -1.27 0.00 0.00 60.65 58.83 1pw9 h LYS 299 Cb 0.43 0.09 -0.37 0.00 -0.41 0.00 0.00 32.23 31.97 1pw9 h LYS 299 CO 0.02 -0.26 -0.81 0.99 -2.27 0.00 0.00 179.45 177.12 1pw9 s THR 300 N -2.88 1.83 0.22 1.00 2.01 -1.23 -5.10 115.64 111.49 1pw9 s THR 300 Ca -0.06 -1.25 -0.32 0.00 0.31 0.00 0.00 61.69 60.38 1pw9 s THR 300 Cb 0.01 -1.93 -0.13 0.00 0.01 0.00 0.00 72.50 70.46 1pw9 s THR 300 CO 0.18 0.09 1.47 1.21 -0.69 0.00 0.00 174.62 176.87 1pw9 n GLU 301 N 4.59 2.11 -0.46 4.92 4.07 -1.18 -1.51 120.64 133.18 1pw9 n GLU 301 Ca -0.14 0.76 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 1pw9 n GLU 301 Cb 0.45 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.38 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 2.49 1.04 2.81 8.31 0.00 -1.26 -4.99 105.19 113.58 1pw9 n GLY 302 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1pw9 n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pw9 s LYS 303 N -0.40 1.10 0.24 1.61 2.20 -0.57 -5.11 119.74 118.82 1pw9 s LYS 303 Ca 0.00 -1.56 -0.30 0.00 -0.36 0.00 0.00 55.97 53.75 1pw9 s LYS 303 Cb 0.00 -2.45 -0.09 0.00 -1.51 0.00 0.00 37.83 33.78 1pw9 s LYS 303 CO 0.00 -1.02 0.97 -0.06 -0.36 0.00 0.00 175.35 174.88 1pw9 s PHE 304 N 1.06 3.91 0.13 4.03 0.40 -1.26 -4.27 117.98 121.99 1pw9 s PHE 304 Ca 0.12 1.88 0.00 0.00 -0.60 0.00 0.00 56.93 58.33 1pw9 s PHE 304 Cb -0.20 -3.03 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 1pw9 s PHE 304 CO -0.14 0.28 0.02 0.95 0.70 0.00 0.00 175.22 177.03 1pw9 s THR 305 N -1.13 0.33 0.75 0.64 -4.23 -0.31 -3.51 115.64 108.17 1pw9 s THR 305 Ca 0.42 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.90 1pw9 s THR 305 Cb -0.27 -1.99 0.06 0.00 1.34 0.00 0.00 72.50 71.64 1pw9 s THR 305 CO 0.33 -0.55 1.11 -0.31 -0.54 0.00 0.00 174.62 174.66 1pw9 s TYR 306 N -3.89 3.04 0.34 3.99 2.02 -0.27 -2.15 117.35 120.44 1pw9 s TYR 306 Ca 0.21 0.74 0.09 0.00 -0.37 0.00 0.00 57.07 57.74 1pw9 s TYR 306 Cb 0.07 -3.29 0.81 0.00 -0.40 0.00 0.00 41.96 39.15 1pw9 s TYR 306 CO 0.01 -1.51 1.84 -1.35 -1.57 0.00 0.00 175.55 172.97 1pw9 h PRO 307 N -0.82 0.68 -0.35 -1.71 0.11 -1.90 -1.02 132.00 127.00 1pw9 h PRO 307 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1pw9 h PRO 307 Cb 1.31 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1pw9 h PRO 307 CO 0.64 0.45 0.03 1.79 -0.21 0.00 0.00 178.00 180.69 1pw9 h THR 308 N 0.70 1.19 0.00 -1.15 1.35 -1.98 -3.46 112.91 109.56 1pw9 h THR 308 Ca 0.49 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1pw9 h THR 308 Cb 0.82 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1pw9 h THR 308 CO -0.25 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1pw9 n GLY 309 N -0.94 1.06 3.77 5.82 0.00 -0.39 -5.12 105.19 109.40 1pw9 n GLY 309 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 4.49 0.78 1.61 2.12 -1.26 -4.72 118.70 121.71 1pw9 s GLU 310 Ca 0.00 1.54 -0.12 0.00 0.36 0.00 0.00 54.97 56.75 1pw9 s GLU 310 Cb 0.00 -2.88 0.06 0.00 0.26 0.00 0.00 34.13 31.58 1pw9 s GLU 310 CO 0.00 0.14 1.13 -1.12 -0.54 0.00 0.00 175.26 174.88 1pw9 s SER 311 N -1.34 4.16 0.47 -1.70 0.01 -1.26 -1.12 113.70 112.91 1pw9 s SER 311 Ca 0.50 2.07 -0.25 0.00 1.31 0.00 0.00 55.95 59.59 1pw9 s SER 311 Cb -0.24 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.35 1pw9 s SER 311 CO 0.31 -2.27 1.43 -0.76 0.41 0.00 0.00 173.24 172.36 1pw9 s LEU 312 N -5.71 4.07 0.00 2.44 1.43 -1.23 -4.77 118.68 114.92 1pw9 s LEU 312 Ca 0.67 2.93 0.10 0.00 -1.03 0.00 0.00 54.13 56.80 1pw9 s LEU 312 Cb -0.22 -3.98 0.14 0.00 0.03 0.00 0.00 46.19 42.16 1pw9 s LEU 312 CO 0.51 -1.27 0.94 1.33 0.23 0.00 0.00 176.35 178.09 1pw9 n VAL 313 N -0.34 0.26 -3.61 -1.59 0.24 -1.26 -4.97 118.33 107.06 1pw9 n VAL 313 Ca 0.06 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.34 61.63 1pw9 n VAL 313 Cb 0.42 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.91 -0.43 0.04 6.34 6.14 -1.26 -4.95 117.35 122.33 1pw9 s TYR 314 Ca 0.15 0.91 -0.12 0.00 0.64 0.00 0.00 57.07 58.65 1pw9 s TYR 314 Cb 0.09 0.40 0.01 0.00 0.42 0.00 0.00 41.96 42.89 1pw9 s TYR 314 CO 0.14 -0.29 0.26 -1.54 0.64 0.00 0.00 175.55 174.75 1pw9 s SER 315 N -0.43 -0.05 -0.30 4.32 1.04 -1.26 -4.93 113.70 112.08 1pw9 s SER 315 Ca 0.00 -0.27 0.19 0.00 0.48 0.00 0.00 55.95 56.35 1pw9 s SER 315 Cb -0.03 0.33 0.47 0.00 0.10 0.00 0.00 66.02 66.90 1pw9 s SER 315 CO -0.02 -0.59 1.01 -3.20 0.98 0.00 0.00 173.24 171.42 1pw9 n ASN 316 N 0.61 1.38 -4.76 7.02 5.15 -1.26 -5.06 115.26 118.33 1pw9 n ASN 316 Ca -0.19 -2.48 -0.40 0.00 -0.60 0.00 0.00 54.58 50.92 1pw9 n ASN 316 Cb 0.59 -0.47 0.02 0.00 -0.53 0.00 0.00 39.78 39.39 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 -0.26 2.67 -1.66 1.20 7.02 -1.26 -0.76 117.44 124.38 1pw9 n TRP 317 Ca 0.08 0.44 -0.30 0.00 -1.02 0.00 0.00 57.50 56.69 1pw9 n TRP 317 Cb 0.81 -2.45 0.06 0.00 -2.42 0.00 0.00 31.31 27.32 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 -1.20 2.59 0.07 6.99 0.00 0.02 -4.66 121.76 125.57 1pw9 s ALA 318 Ca 0.62 -0.15 -0.36 0.00 0.00 0.00 0.00 51.96 52.08 1pw9 s ALA 318 Cb -0.44 -3.10 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 1pw9 s ALA 318 CO 0.56 -1.36 1.51 -2.30 0.00 0.00 0.00 175.76 174.18 1pw9 n PRO 319 N -3.19 1.64 0.00 0.00 -0.02 -1.26 -1.66 135.00 130.51 1pw9 n PRO 319 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1pw9 n PRO 319 Cb 0.55 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.17 2.11 3.90 -1.23 0.00 -1.26 -5.04 105.19 106.85 1pw9 n GLY 320 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.35 3.61 0.21 1.61 0.41 -0.66 -3.88 118.70 119.65 1pw9 s GLU 321 Ca 0.00 -0.12 -0.30 0.00 -0.41 0.00 0.00 54.97 54.15 1pw9 s GLU 321 Cb 0.00 -2.81 -0.08 0.00 -1.78 0.00 0.00 34.13 29.45 1pw9 s GLU 321 CO 0.00 0.42 0.97 -1.25 -0.49 0.00 0.00 175.26 174.90 1pw9 s PRO 322 N -2.90 4.79 0.00 0.39 0.04 -1.26 -4.68 135.00 131.38 1pw9 s PRO 322 Ca 0.41 1.52 0.05 0.00 0.04 0.00 0.00 61.00 63.02 1pw9 s PRO 322 Cb -0.12 -3.29 0.09 0.00 0.04 0.00 0.00 34.50 31.22 1pw9 s PRO 322 CO 0.26 0.40 0.90 0.27 0.04 0.00 0.00 177.00 178.87 1pw9 n ASN 323 N 1.80 1.93 -4.18 6.66 6.94 -1.25 -5.02 115.26 122.14 1pw9 n ASN 323 Ca -0.01 -1.63 -0.35 0.00 -0.02 0.00 0.00 54.58 52.57 1pw9 n ASN 323 Cb 0.47 -0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 37.79 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 0.08 -0.98 -4.66 0.53 2.03 -1.26 -4.78 116.55 107.51 1pw9 n ASP 324 Ca 0.04 -1.24 -0.45 0.00 0.52 0.00 0.00 54.79 53.65 1pw9 n ASP 324 Cb 0.23 -1.87 -0.03 0.00 -0.72 0.00 0.00 41.12 38.73 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 -2.67 2.64 0.00 1.67 2.03 -1.26 -0.41 116.55 118.55 1pw9 n ASP 325 Ca -0.25 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.19 1pw9 n ASP 325 Cb 0.65 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 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 2.25 0.17 2.31 0.27 0.00 -1.26 -2.23 105.19 106.69 1pw9 n GLY 326 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.43 0.67 2.22 -0.02 0.00 0.45 -4.91 105.19 103.17 1pw9 n GLY 327 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.19 0.91 -4.06 1.61 3.41 -0.95 -5.03 113.62 109.31 1pw9 n SER 328 Ca -0.14 -2.03 -0.34 0.00 -0.26 0.00 0.00 58.87 56.11 1pw9 n SER 328 Cb 0.50 -0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.82 1.84 0.00 4.33 2.02 -1.26 -4.26 118.70 119.55 1pw9 s GLU 329 Ca 0.26 -1.98 0.09 0.00 0.02 0.00 0.00 54.97 53.36 1pw9 s GLU 329 Cb 0.34 -3.42 0.05 0.00 0.10 0.00 0.00 34.13 31.19 1pw9 s GLU 329 CO -0.09 -1.03 0.73 -0.25 0.02 0.00 0.00 175.26 174.64 1pw9 n ASP 330 N 4.22 1.58 -4.78 -0.19 8.00 -1.23 -4.55 116.55 119.60 1pw9 n ASP 330 Ca 0.02 -1.29 -0.22 0.00 0.71 0.00 0.00 54.79 54.00 1pw9 n ASP 330 Cb 0.40 0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 1pw9 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pw9 s VAL 332 N -2.43 1.60 0.06 0.00 1.01 -1.22 0.18 120.40 119.60 1pw9 s VAL 332 Ca 0.41 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1pw9 s VAL 332 Cb -0.02 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1pw9 s VAL 332 CO 0.24 0.46 -0.25 -1.83 0.00 0.00 0.00 175.10 173.72 1pw9 s GLU 333 N -0.01 1.79 -0.15 2.72 -1.05 -0.40 -0.39 118.70 121.20 1pw9 s GLU 333 Ca -0.04 -1.12 -0.03 0.00 -0.15 0.00 0.00 54.97 53.63 1pw9 s GLU 333 Cb -0.12 -2.00 -0.02 0.00 -0.44 0.00 0.00 34.13 31.55 1pw9 s GLU 333 CO 0.03 0.51 -0.06 -1.50 0.95 0.00 0.00 175.26 175.19 1pw9 s ILE 334 N -0.86 3.69 0.78 1.83 2.07 0.39 -1.36 121.20 127.75 1pw9 s ILE 334 Ca 0.12 -0.43 -0.10 0.00 -1.41 0.00 0.00 60.65 58.83 1pw9 s ILE 334 Cb -0.10 -2.61 0.09 0.00 0.13 0.00 0.00 42.46 39.97 1pw9 s ILE 334 CO 0.03 0.50 1.13 -0.36 -1.91 0.00 0.00 174.94 174.33 1pw9 s PHE 335 N 0.39 2.75 -0.45 3.50 0.08 0.30 -2.07 117.98 122.47 1pw9 s PHE 335 Ca -0.05 0.56 0.22 0.00 0.12 0.00 0.00 56.93 57.77 1pw9 s PHE 335 Cb -0.15 -3.44 0.97 0.00 -0.57 0.00 0.00 43.02 39.84 1pw9 s PHE 335 CO 0.03 -1.73 1.65 0.25 -0.10 0.00 0.00 175.22 175.33 1pw9 n THR 336 N -3.20 0.94 0.78 0.64 -2.24 -1.26 -0.82 114.28 109.12 1pw9 n THR 336 Ca 0.09 0.38 0.11 0.00 -2.27 0.00 0.00 64.05 62.36 1pw9 n THR 336 Cb 0.61 -1.33 0.29 0.00 -2.10 0.00 0.00 70.33 67.80 1pw9 n THR 336 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1pw9 n ASN 337 N -2.17 2.46 0.00 3.42 6.94 -1.26 -4.68 115.26 119.98 1pw9 n ASN 337 Ca 0.01 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 1pw9 n ASN 337 Cb 0.16 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 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 1.29 2.68 3.82 4.83 0.00 0.00 -5.03 105.19 112.78 1pw9 n GLY 338 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.30 3.56 0.13 1.61 -0.14 -1.26 -4.65 119.74 118.69 1pw9 s LYS 339 Ca 0.00 1.09 0.04 0.00 -1.36 0.00 0.00 55.97 55.74 1pw9 s LYS 339 Cb 0.00 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 1pw9 s LYS 339 CO 0.00 -0.61 0.12 -1.58 -0.76 0.00 0.00 175.35 172.53 1pw9 s TRP 340 N -2.55 3.19 -0.12 3.18 0.51 0.06 -0.54 118.94 122.67 1pw9 s TRP 340 Ca 0.61 0.03 -0.06 0.00 -2.12 0.00 0.00 56.10 54.57 1pw9 s TRP 340 Cb -0.14 -1.57 0.05 0.00 -0.81 0.00 0.00 33.47 31.01 1pw9 s TRP 340 CO 0.36 0.52 0.28 1.21 -0.51 0.00 0.00 176.95 178.80 1pw9 s ASN 341 N -2.83 -0.28 0.20 2.95 2.47 -0.47 -0.80 114.94 116.19 1pw9 s ASN 341 Ca 0.31 0.60 -0.30 0.00 0.42 0.00 0.00 52.86 53.88 1pw9 s ASN 341 Cb -0.11 0.49 -0.09 0.00 -1.45 0.00 0.00 41.25 40.09 1pw9 s ASN 341 CO 0.23 -0.18 1.35 1.51 -3.72 0.00 0.00 177.10 176.30 1pw9 s ASP 342 N 1.36 6.83 0.07 -4.21 -4.77 -1.26 -1.28 116.67 113.41 1pw9 s ASP 342 Ca -0.09 2.46 0.02 0.00 -3.30 0.00 0.00 52.55 51.64 1pw9 s ASP 342 Cb -0.10 -2.61 -0.03 0.00 -1.09 0.00 0.00 42.92 39.08 1pw9 s ASP 342 CO -0.09 -0.58 -0.07 -0.60 0.70 0.00 0.00 175.17 174.53 1pw9 s ARG 343 N -0.08 0.68 0.21 2.11 6.06 0.49 -4.87 118.95 123.55 1pw9 s ARG 343 Ca 0.58 -1.07 -0.32 0.00 -2.50 0.00 0.00 55.73 52.42 1pw9 s ARG 343 Cb -0.38 -0.22 -0.13 0.00 0.06 0.00 0.00 34.95 34.28 1pw9 s ARG 343 CO 0.39 0.01 1.64 0.00 -2.50 0.00 0.00 175.30 174.83 1pw9 n ALA 344 N 0.65 2.21 0.31 6.12 0.00 -1.26 -1.36 120.51 127.18 1pw9 n ALA 344 Ca -0.17 0.41 0.19 0.00 0.00 0.00 0.00 53.44 53.87 1pw9 n ALA 344 Cb 0.58 -2.44 0.99 0.00 0.00 0.00 0.00 19.45 18.58 1pw9 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pw9 n GLY 346 N -0.88 -1.17 3.81 0.00 0.00 -1.26 -1.31 105.19 104.38 1pw9 n GLY 346 Ca -0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1pw9 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pw9 s GLU 347 N -2.55 3.50 -0.27 1.61 0.41 -0.72 -4.78 118.70 115.91 1pw9 s GLU 347 Ca 0.28 1.16 -0.12 0.00 -0.41 0.00 0.00 54.97 55.88 1pw9 s GLU 347 Cb 0.20 -2.06 -0.05 0.00 -1.78 0.00 0.00 34.13 30.45 1pw9 s GLU 347 CO 0.47 -0.66 0.25 0.15 -0.49 0.00 0.00 175.26 174.98 1pw9 s LYS 348 N -4.00 4.00 0.20 1.61 1.02 -1.26 -3.81 119.74 117.50 1pw9 s LYS 348 Ca 0.63 -0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.49 1pw9 s LYS 348 Cb -0.15 -3.63 -0.05 0.00 -0.52 0.00 0.00 37.83 33.48 1pw9 s LYS 348 CO 0.34 -0.16 -0.06 1.03 -0.92 0.00 0.00 175.35 175.58 1pw9 s ARG 349 N 1.71 1.25 0.22 1.68 1.81 -0.80 -4.78 118.95 120.04 1pw9 s ARG 349 Ca 0.10 -1.59 -0.32 0.00 -1.72 0.00 0.00 55.73 52.20 1pw9 s ARG 349 Cb -0.15 -0.71 -0.13 0.00 -0.45 0.00 0.00 34.95 33.50 1pw9 s ARG 349 CO 0.09 0.01 1.51 -0.11 -0.68 0.00 0.00 175.30 176.13 1pw9 n LEU 350 N -0.34 3.36 -4.63 2.53 7.94 -0.32 -1.49 117.00 124.04 1pw9 n LEU 350 Ca -0.07 1.12 -0.40 0.00 -1.11 0.00 0.00 56.01 55.54 1pw9 n LEU 350 Cb 0.62 -1.46 -0.06 0.00 0.53 0.00 0.00 43.42 43.04 1pw9 n LEU 350 CO 0.35 -0.28 0.38 -0.69 -1.11 0.00 0.00 177.39 176.05 1pw9 s VAL 351 N 0.35 4.99 -0.07 1.96 1.01 -0.66 -2.43 120.40 125.55 1pw9 s VAL 351 Ca 0.71 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 1pw9 s VAL 351 Cb -0.62 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 31.86 1pw9 s VAL 351 CO 0.44 0.04 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 1pw9 s VAL 352 N 2.40 0.32 0.34 2.92 1.01 -1.26 -1.23 120.40 124.89 1pw9 s VAL 352 Ca 0.26 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1pw9 s VAL 352 Cb -0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1pw9 s VAL 352 CO 0.09 0.23 0.34 0.00 0.00 0.00 0.00 175.10 175.76 1pw9 s GLU 354 N -4.04 1.49 0.00 0.00 -1.05 0.97 -0.80 118.70 115.27 1pw9 s GLU 354 Ca 0.42 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.62 1pw9 s GLU 354 Cb -0.07 -1.41 0.00 0.00 -0.44 0.00 0.00 34.13 32.22 1pw9 s GLU 354 CO 0.28 0.35 0.33 1.19 0.95 0.00 0.00 175.26 178.36