#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdk n ASN 232 N 0.00 0.00 -0.04 0.00 5.15 -1.26 -3.45 115.26 115.66 1xdk n ASN 232 Ca 0.00 0.29 -0.12 0.00 -0.60 0.00 0.00 54.58 54.15 1xdk n ASN 232 Cb 0.00 -0.37 -0.11 0.00 -0.53 0.00 0.00 39.78 38.78 1xdk n ASN 232 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1xdk h GLU 233 N 0.00 -0.03 0.00 1.20 5.08 -1.98 -3.23 114.58 115.63 1xdk h GLU 233 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xdk h GLU 233 Cb 0.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xdk h GLU 233 CO 0.00 0.72 -0.54 0.22 -1.00 0.00 0.00 179.01 178.40 1xdk h ASP 234 N -0.87 0.00 -3.49 1.42 3.58 -1.92 -3.33 116.42 111.81 1xdk h ASP 234 Ca -0.00 -0.15 -0.65 0.00 0.42 0.00 0.00 57.03 56.66 1xdk h ASP 234 Cb 0.75 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.40 1xdk h ASP 234 CO 0.00 0.07 -0.48 -0.32 -2.88 0.00 0.00 179.24 175.64 1xdk s MET 235 N -3.18 2.53 -0.45 0.28 1.75 -1.26 -4.96 119.30 114.01 1xdk s MET 235 Ca 0.06 -3.13 -0.27 0.00 -1.25 0.00 0.00 55.69 51.10 1xdk s MET 235 Cb 0.12 -3.53 -0.03 0.00 2.84 0.00 0.00 34.83 34.23 1xdk s MET 235 CO 0.71 -1.24 1.98 -1.25 -0.65 0.00 0.00 175.02 174.57 1xdk s PRO 236 N -1.10 2.82 0.00 4.11 0.05 -1.22 -4.68 135.00 134.98 1xdk s PRO 236 Ca 0.23 1.20 0.00 0.00 0.05 0.00 0.00 61.00 62.48 1xdk s PRO 236 Cb -0.11 -4.36 0.00 0.00 0.05 0.00 0.00 34.50 30.09 1xdk s PRO 236 CO -0.11 -2.47 0.67 1.33 0.05 0.00 0.00 177.00 176.47 1xdk n VAL 237 N 7.50 0.00 0.08 -0.36 0.24 -1.25 -0.54 118.33 124.00 1xdk n VAL 237 Ca 0.25 1.17 0.00 0.00 -2.04 0.00 0.00 64.34 63.73 1xdk n VAL 237 Cb 0.50 -1.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.00 1xdk n VAL 237 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xdk n GLU 238 N -1.41 0.01 0.00 7.34 4.71 -1.26 0.15 120.64 130.18 1xdk n GLU 238 Ca 0.00 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.51 1xdk n GLU 238 Cb 0.00 -1.90 0.20 0.00 -1.01 0.00 0.00 31.44 28.73 1xdk n GLU 238 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1xdk n LYS 239 N -1.28 0.28 0.03 3.49 0.00 0.30 -3.31 118.16 117.67 1xdk n LYS 239 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 58.31 57.91 1xdk n LYS 239 Cb 0.57 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 33.96 1xdk n LYS 239 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1xdk h ILE 240 N 0.45 1.10 -0.87 3.15 2.04 0.15 -3.28 117.51 120.24 1xdk h ILE 240 Ca 0.00 -2.45 0.19 0.00 1.00 0.00 0.00 64.86 63.60 1xdk h ILE 240 Cb 0.52 2.81 -0.11 0.00 -0.74 0.00 0.00 36.82 39.30 1xdk h ILE 240 CO 0.00 0.74 0.41 -0.07 0.00 0.00 0.00 178.15 179.22 1xdk h LEU 241 N -0.23 0.40 0.00 1.44 3.38 -1.60 1.62 115.31 120.32 1xdk h LEU 241 Ca -0.28 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1xdk h LEU 241 Cb 1.82 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1xdk h LEU 241 CO 0.10 0.08 0.00 1.21 0.09 0.00 0.00 178.44 179.93 1xdk n GLU 242 N -4.98 0.32 -0.03 1.13 2.13 -1.21 0.54 120.64 118.54 1xdk n GLU 242 Ca 0.20 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.99 1xdk n GLU 242 Cb 0.57 -1.41 -0.03 0.00 0.27 0.00 0.00 31.44 30.83 1xdk n GLU 242 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xdk n ALA 243 N -0.91 1.88 0.41 4.31 0.00 0.51 -3.29 120.51 123.42 1xdk n ALA 243 Ca 0.06 -0.29 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 1xdk n ALA 243 Cb 0.03 0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 1xdk n ALA 243 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xdk h GLU 244 N 0.00 -1.02 -0.70 0.00 4.57 0.19 -3.26 114.58 114.35 1xdk h GLU 244 Ca -0.13 0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1xdk h GLU 244 Cb 1.26 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 30.04 1xdk h GLU 244 CO -0.00 -0.68 0.39 -0.07 -1.18 0.00 0.00 179.01 177.47 1xdk h LEU 245 N -1.23 0.88 0.00 1.64 -0.00 -0.17 -1.64 115.31 114.80 1xdk h LEU 245 Ca -0.11 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1xdk h LEU 245 Cb 0.81 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1xdk h LEU 245 CO 0.18 0.72 0.00 0.00 -0.00 0.00 0.00 178.44 179.33 1xdk n ALA 246 N -2.34 1.51 -0.02 1.53 0.00 -1.21 -1.85 120.51 118.13 1xdk n ALA 246 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1xdk n ALA 246 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1xdk n ALA 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xdk n VAL 247 N -0.69 0.00 -3.63 0.00 0.31 -1.02 -4.95 118.33 108.34 1xdk n VAL 247 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 1xdk n VAL 247 Cb 0.00 0.36 -0.09 0.00 -0.91 0.00 0.00 33.84 33.20 1xdk n VAL 247 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xdk s GLU 248 N 0.00 2.62 0.00 5.55 2.12 -0.65 -5.11 118.70 123.23 1xdk s GLU 248 Ca 0.00 -2.26 0.00 0.00 0.36 0.00 0.00 54.97 53.07 1xdk s GLU 248 Cb 0.00 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.54 1xdk s GLU 248 CO 0.00 -1.18 0.00 -0.35 -0.54 0.00 0.00 175.26 173.19 1xdk n PRO 249 N 4.02 0.00 0.00 4.30 -0.04 -1.26 -4.77 135.00 137.25 1xdk n PRO 249 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1xdk n PRO 249 Cb 0.40 -0.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 1xdk n PRO 249 CO 0.00 0.00 0.00 -3.68 -0.04 0.00 0.00 175.50 171.78 1xdk n PRO 266 N 0.00 0.00 0.00 0.54 -0.09 -1.26 -5.13 135.00 129.06 1xdk n PRO 266 Ca 0.00 0.00 0.00 0.00 -0.09 0.00 0.00 63.50 63.41 1xdk n PRO 266 Cb 0.00 0.00 0.00 0.00 -0.09 0.00 0.00 33.50 33.41 1xdk n PRO 266 CO 0.00 0.00 0.00 0.09 -0.09 0.00 0.00 175.50 175.50 1xdk n ASN 267 N 0.00 0.00 -4.24 0.58 5.03 -1.26 -4.91 115.26 110.46 1xdk n ASN 267 Ca 0.00 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 1xdk n ASN 267 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 38.60 1xdk n ASN 267 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xdk s ASP 268 N 0.00 2.77 0.11 6.41 2.15 -1.26 -5.06 116.67 121.79 1xdk s ASP 268 Ca 0.00 -0.45 -0.23 0.00 0.43 0.00 0.00 52.55 52.30 1xdk s ASP 268 Cb 0.00 -0.64 -0.07 0.00 -0.30 0.00 0.00 42.92 41.91 1xdk s ASP 268 CO 0.00 0.23 1.69 -0.65 -0.17 0.00 0.00 175.17 176.28 1xdk h PRO 269 N 5.97 -0.14 0.22 4.34 0.11 -1.94 -2.29 132.00 138.28 1xdk h PRO 269 Ca -0.34 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.79 1xdk h PRO 269 Cb 1.16 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1xdk h PRO 269 CO 0.47 -0.10 -0.32 0.28 -0.21 0.00 0.00 178.00 178.13 1xdk h VAL 270 N -0.15 0.33 0.00 3.15 2.07 -1.97 0.15 116.25 119.84 1xdk h VAL 270 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1xdk h VAL 270 Cb 0.22 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1xdk h VAL 270 CO -0.14 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.16 1xdk h THR 271 N -0.60 0.00 0.17 2.57 1.35 -1.90 0.25 112.91 114.75 1xdk h THR 271 Ca 0.01 -0.10 -0.30 0.00 -0.55 0.00 0.00 66.41 65.47 1xdk h THR 271 Cb 0.59 0.99 0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1xdk h THR 271 CO -0.12 0.00 -1.31 0.78 -0.25 0.00 0.00 175.52 174.61 1xdk h ASN 272 N 0.00 0.71 -0.11 5.36 2.35 -0.49 -2.63 115.58 120.77 1xdk h ASN 272 Ca 0.00 -0.72 -0.02 0.00 -0.55 0.00 0.00 56.30 55.01 1xdk h ASN 272 Cb 0.10 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1xdk h ASN 272 CO 0.00 1.55 -0.02 0.40 -1.65 0.00 0.00 177.43 177.70 1xdk h ILE 273 N 0.17 1.29 0.00 2.81 2.04 0.97 -1.29 117.51 123.50 1xdk h ILE 273 Ca -0.19 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1xdk h ILE 273 Cb 2.00 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 1xdk h ILE 273 CO 0.24 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.66 1xdk n GLN 275 N -2.26 0.67 0.27 0.00 6.02 -0.99 -2.75 117.38 118.34 1xdk n GLN 275 Ca -0.00 0.32 0.12 0.00 -0.01 0.00 0.00 57.00 57.42 1xdk n GLN 275 Cb 0.10 -1.66 0.75 0.00 1.02 0.00 0.00 30.24 30.45 1xdk n GLN 275 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xdk h ALA 276 N -0.20 1.56 -1.05 -1.58 0.00 -0.78 -0.77 119.26 116.45 1xdk h ALA 276 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1xdk h ALA 276 Cb 1.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1xdk h ALA 276 CO -0.07 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1xdk n ALA 277 N -2.38 -0.24 0.14 0.00 0.00 0.34 -1.18 120.51 117.19 1xdk n ALA 277 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.57 1xdk n ALA 277 Cb 0.16 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.08 1xdk n ALA 277 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1xdk h ASP 278 N 0.00 0.00 0.13 0.00 1.82 -1.39 0.98 116.42 117.97 1xdk h ASP 278 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1xdk h ASP 278 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1xdk h ASP 278 CO 0.00 0.00 -0.06 0.50 -1.61 0.00 0.00 179.24 178.07 1xdk h LYS 279 N 0.00 -0.17 -0.08 0.28 3.64 -1.06 -3.30 116.57 115.88 1xdk h LYS 279 Ca 0.17 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1xdk h LYS 279 Cb 1.71 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1xdk h LYS 279 CO -0.00 0.14 0.19 1.96 -2.27 0.00 0.00 179.45 179.47 1xdk h GLN 280 N -0.99 0.00 0.30 1.90 1.08 0.24 -3.06 115.11 114.58 1xdk h GLN 280 Ca -0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1xdk h GLN 280 Cb 0.39 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1xdk h GLN 280 CO 0.03 0.00 -0.19 -0.07 -0.95 0.00 0.00 178.83 177.65 1xdk h LEU 281 N 0.00 -0.50 0.00 1.46 3.38 -1.09 -1.53 115.31 117.04 1xdk h LEU 281 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xdk h LEU 281 Cb 0.42 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1xdk h LEU 281 CO -0.00 -0.29 0.00 0.49 0.09 0.00 0.00 178.44 178.73 1xdk n PHE 282 N -3.47 0.00 0.00 1.13 3.72 -1.16 0.21 117.46 117.89 1xdk n PHE 282 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1xdk n PHE 282 Cb 0.19 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 1xdk n PHE 282 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1xdk n THR 283 N -2.49 0.00 -0.09 4.37 5.66 -1.20 -1.18 114.28 119.35 1xdk n THR 283 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1xdk n THR 283 Cb 0.00 -0.85 -0.06 0.00 -1.55 0.00 0.00 70.33 67.87 1xdk n THR 283 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1xdk n LEU 284 N -0.74 1.83 0.33 1.09 7.94 0.58 -3.31 117.00 124.72 1xdk n LEU 284 Ca 0.00 0.54 0.09 0.00 -1.11 0.00 0.00 56.01 55.52 1xdk n LEU 284 Cb 0.00 -0.91 0.46 0.00 0.53 0.00 0.00 43.42 43.50 1xdk n LEU 284 CO 0.00 -0.14 1.06 0.58 -1.11 0.00 0.00 177.39 177.77 1xdk h VAL 285 N -1.00 0.00 0.00 1.96 2.07 -0.60 -0.64 116.25 118.04 1xdk h VAL 285 Ca -0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1xdk h VAL 285 Cb 0.87 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1xdk h VAL 285 CO -0.10 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.70 1xdk n GLU 286 N -2.69 0.00 -0.34 1.57 4.07 -1.10 -3.03 120.64 119.13 1xdk n GLU 286 Ca -0.01 0.00 0.27 0.00 -0.06 0.00 0.00 57.16 57.36 1xdk n GLU 286 Cb 0.64 -0.49 0.42 0.00 -0.06 0.00 0.00 31.44 31.95 1xdk n GLU 286 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 1xdk n TRP 287 N -0.49 0.00 0.05 4.31 -0.00 -0.43 0.12 117.44 121.00 1xdk n TRP 287 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 1xdk n TRP 287 Cb 0.00 -0.25 -0.02 0.00 -0.00 0.00 0.00 31.31 31.03 1xdk n TRP 287 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1xdk h ALA 288 N 0.50 -0.23 0.00 5.87 0.00 -1.33 -3.10 119.26 120.98 1xdk h ALA 288 Ca 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1xdk h ALA 288 Cb 2.06 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1xdk h ALA 288 CO -0.01 -0.22 0.23 1.17 0.00 0.00 0.00 179.25 180.42 1xdk n LYS 289 N -4.92 0.04 -0.20 0.00 4.81 0.32 0.36 118.16 118.57 1xdk n LYS 289 Ca -0.03 0.41 0.05 0.00 -0.87 0.00 0.00 58.31 57.87 1xdk n LYS 289 Cb 0.12 -1.85 0.15 0.00 0.02 0.00 0.00 35.03 33.47 1xdk n LYS 289 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1xdk n ARG 290 N -1.60 2.83 -3.39 1.64 1.74 -0.84 -4.65 116.66 112.40 1xdk n ARG 290 Ca -0.00 -2.14 -0.38 0.00 -0.77 0.00 0.00 57.85 54.56 1xdk n ARG 290 Cb 0.24 -1.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 1xdk n ARG 290 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xdk s ILE 291 N -1.44 5.19 -0.37 0.55 -1.09 1.13 -4.70 121.20 120.46 1xdk s ILE 291 Ca 0.24 0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 59.48 1xdk s ILE 291 Cb 0.15 -3.76 -0.13 0.00 -1.58 0.00 0.00 42.46 37.14 1xdk s ILE 291 CO 0.11 0.38 1.33 -2.65 -1.23 0.00 0.00 174.94 172.88 1xdk n PRO 292 N 3.39 0.00 0.00 2.79 -0.02 -1.26 -0.05 135.00 139.85 1xdk n PRO 292 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1xdk n PRO 292 Cb 0.52 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.09 1xdk n PRO 292 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1xdk n HIS 293 N 4.43 0.00 -0.35 6.00 8.25 -1.26 -4.92 115.22 127.37 1xdk n HIS 293 Ca 0.25 0.00 0.25 0.00 -0.26 0.00 0.00 57.72 57.97 1xdk n HIS 293 Cb 0.32 0.00 0.51 0.00 1.12 0.00 0.00 29.99 31.93 1xdk n HIS 293 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1xdk h PHE 294 N 0.00 0.78 0.34 4.41 3.57 -0.74 0.27 116.94 125.58 1xdk h PHE 294 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1xdk h PHE 294 Cb 0.00 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1xdk h PHE 294 CO 0.00 -0.08 -0.33 0.77 -2.23 0.00 0.00 178.31 176.45 1xdk h SER 295 N 0.33 -0.88 -0.13 0.41 0.02 -1.81 -3.16 113.55 108.34 1xdk h SER 295 Ca 0.70 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.77 1xdk h SER 295 Cb 1.74 0.30 -0.07 0.00 0.14 0.00 0.00 62.40 64.51 1xdk h SER 295 CO -0.46 -0.47 -0.39 -0.33 -1.14 0.00 0.00 176.83 174.05 1xdk h GLU 296 N -0.69 -0.44 -3.28 3.45 5.08 -1.29 -3.44 114.58 113.96 1xdk h GLU 296 Ca -0.02 0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.04 1xdk h GLU 296 Cb 0.63 0.10 0.10 0.00 0.50 0.00 0.00 28.75 30.07 1xdk h GLU 296 CO -0.05 -0.30 -0.61 1.28 -1.00 0.00 0.00 179.01 178.33 1xdk n LEU 297 N -5.43 -1.92 -4.00 1.33 4.77 -1.14 -4.83 117.00 105.78 1xdk n LEU 297 Ca -0.04 0.38 -0.21 0.00 -0.03 0.00 0.00 56.01 56.11 1xdk n LEU 297 Cb 0.35 -0.47 0.10 0.00 -2.33 0.00 0.00 43.42 41.07 1xdk n LEU 297 CO 0.13 -2.56 -0.53 -2.65 -1.33 0.00 0.00 177.39 170.46 1xdk n PRO 298 N 0.80 -1.20 0.00 3.23 -0.02 -1.26 -4.78 135.00 131.77 1xdk n PRO 298 Ca 0.05 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 1xdk n PRO 298 Cb 0.25 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1xdk n PRO 298 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1xdk n LEU 299 N 0.59 1.90 0.16 2.45 7.94 -1.26 -3.03 117.00 125.74 1xdk n LEU 299 Ca 0.02 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1xdk n LEU 299 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1xdk n LEU 299 CO 0.27 0.00 0.72 0.47 -1.11 0.00 0.00 177.39 177.75 1xdk n ASP 300 N -0.33 0.00 0.11 1.96 10.43 -1.26 0.12 116.55 127.58 1xdk n ASP 300 Ca 0.00 0.24 -0.24 0.00 2.57 0.00 0.00 54.79 57.37 1xdk n ASP 300 Cb 0.00 0.00 -0.15 0.00 1.84 0.00 0.00 41.12 42.81 1xdk n ASP 300 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1xdk h ASP 301 N 0.00 0.71 0.45 -2.24 5.19 -1.93 -2.86 116.42 115.74 1xdk h ASP 301 Ca 0.00 -0.93 -0.14 0.00 -0.62 0.00 0.00 57.03 55.34 1xdk h ASP 301 Cb 1.45 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1xdk h ASP 301 CO 0.00 1.68 -0.61 0.06 -3.12 0.00 0.00 179.24 177.25 1xdk h GLN 302 N 0.02 0.16 0.00 3.56 3.07 0.10 0.19 115.11 122.22 1xdk h GLN 302 Ca -0.26 -0.11 -0.04 0.00 0.09 0.00 0.00 58.65 58.32 1xdk h GLN 302 Cb 2.05 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 29.62 1xdk h GLN 302 CO 0.22 0.71 -0.21 0.28 0.09 0.00 0.00 178.83 179.93 1xdk h VAL 303 N 0.12 1.13 0.00 1.86 2.07 -1.57 -2.68 116.25 117.17 1xdk h VAL 303 Ca -0.01 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1xdk h VAL 303 Cb 1.10 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1xdk h VAL 303 CO 0.09 0.20 -0.02 0.40 0.02 0.00 0.00 177.57 178.26 1xdk h ILE 304 N 0.00 0.00 -0.95 4.57 2.04 -1.06 -2.97 117.51 119.14 1xdk h ILE 304 Ca -0.00 -0.23 0.34 0.00 1.00 0.00 0.00 64.86 65.97 1xdk h ILE 304 Cb 0.37 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.35 1xdk h ILE 304 CO 0.03 0.00 0.60 0.18 0.00 0.00 0.00 178.15 178.95 1xdk n LEU 305 N -2.67 0.16 -0.08 1.44 4.77 0.58 -0.80 117.00 120.41 1xdk n LEU 305 Ca -0.00 1.02 -0.15 0.00 -0.03 0.00 0.00 56.01 56.84 1xdk n LEU 305 Cb 0.01 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.49 1xdk n LEU 305 CO 0.01 -1.11 0.08 -0.07 -1.33 0.00 0.00 177.39 174.96 1xdk h LEU 306 N 0.00 0.00 -2.32 2.23 3.38 -1.62 -3.04 115.31 113.94 1xdk h LEU 306 Ca 0.63 -0.77 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1xdk h LEU 306 Cb 1.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 1xdk h LEU 306 CO -0.37 1.11 0.23 0.03 0.09 0.00 0.00 178.44 179.53 1xdk h ARG 307 N -1.00 0.00 0.25 1.13 3.08 -0.79 -1.12 114.38 115.93 1xdk h ARG 307 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1xdk h ARG 307 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1xdk h ARG 307 CO -0.06 0.00 -0.12 0.00 -1.07 0.00 0.00 179.97 178.72 1xdk h ALA 308 N 1.57 -0.34 -0.69 0.04 0.00 -1.07 -3.38 119.26 115.39 1xdk h ALA 308 Ca 0.01 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.32 1xdk h ALA 308 Cb 0.46 0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.11 1xdk h ALA 308 CO -0.00 -0.35 -0.02 0.41 0.00 0.00 0.00 179.25 179.29 1xdk n GLY 309 N 0.69 5.63 0.19 0.00 0.00 -0.93 -4.75 105.19 106.02 1xdk n GLY 309 Ca -0.06 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1xdk n GLY 309 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1xdk h TRP 310 N 1.64 0.65 -0.10 1.61 5.08 -1.41 -0.73 115.95 122.70 1xdk h TRP 310 Ca 0.40 -0.10 -0.03 0.00 1.08 0.00 0.00 58.89 60.24 1xdk h TRP 310 Cb 1.47 -0.18 -0.00 0.00 -3.00 0.00 0.00 29.16 27.46 1xdk h TRP 310 CO 1.13 0.68 -0.05 -2.95 -1.28 0.00 0.00 178.44 175.97 1xdk h ASN 311 N 0.44 0.22 -0.26 0.11 -1.07 -1.87 0.07 115.58 113.22 1xdk h ASN 311 Ca 0.11 -0.41 -0.04 0.00 0.07 0.00 0.00 56.30 56.02 1xdk h ASN 311 Cb 0.40 -0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 36.57 1xdk h ASN 311 CO 0.01 0.58 0.03 -0.33 0.07 0.00 0.00 177.43 177.80 1xdk h GLU 312 N -0.14 0.54 0.15 4.14 5.08 -1.89 0.29 114.58 122.76 1xdk h GLU 312 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1xdk h GLU 312 Cb 0.50 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1xdk h GLU 312 CO 0.01 0.54 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.43 1xdk h LEU 313 N 0.52 -0.17 -0.29 1.33 3.38 -0.97 -0.97 115.31 118.15 1xdk h LEU 313 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xdk h LEU 313 Cb 0.29 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1xdk h LEU 313 CO 0.01 0.02 0.18 -0.07 0.09 0.00 0.00 178.44 178.66 1xdk h LEU 314 N -0.36 0.34 -0.56 1.67 3.38 -0.60 -2.20 115.31 116.98 1xdk h LEU 314 Ca -0.02 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1xdk h LEU 314 Cb 0.28 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1xdk h LEU 314 CO 0.03 0.27 0.35 0.40 0.09 0.00 0.00 178.44 179.58 1xdk h ILE 315 N 0.38 1.07 -0.92 1.22 2.04 -0.38 -0.44 117.51 120.47 1xdk h ILE 315 Ca 0.10 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1xdk h ILE 315 Cb -0.01 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 1xdk h ILE 315 CO -0.02 0.13 0.61 0.00 0.00 0.00 0.00 178.15 178.86 1xdk h ALA 316 N 1.24 1.42 -1.17 1.87 0.00 -0.92 -0.71 119.26 120.99 1xdk h ALA 316 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xdk h ALA 316 Cb 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1xdk h ALA 316 CO -0.09 0.48 0.00 0.43 0.00 0.00 0.00 179.25 180.07 1xdk n SER 317 N -4.45 0.00 -0.10 0.00 7.64 -0.31 -1.32 113.62 115.08 1xdk n SER 317 Ca 0.13 0.76 0.26 0.00 1.01 0.00 0.00 58.87 61.03 1xdk n SER 317 Cb 0.11 -0.31 0.66 0.00 -1.01 0.00 0.00 64.21 63.67 1xdk n SER 317 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1xdk h PHE 318 N 0.00 0.00 -0.24 1.43 -5.15 -1.20 0.55 116.94 112.33 1xdk h PHE 318 Ca 0.00 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.64 1xdk h PHE 318 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 1xdk h PHE 318 CO 0.13 0.00 -0.34 0.77 -2.00 0.00 0.00 178.31 176.87 1xdk h SER 319 N 0.00 0.71 0.37 -0.68 0.02 -0.96 -2.78 113.55 110.23 1xdk h SER 319 Ca 0.37 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1xdk h SER 319 Cb 1.91 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.25 1xdk h SER 319 CO -0.00 1.08 -0.18 -0.74 -1.14 0.00 0.00 176.83 175.85 1xdk h HIS 320 N 0.36 -0.46 0.00 3.45 -0.00 0.13 -2.15 115.15 116.49 1xdk h HIS 320 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1xdk h HIS 320 Cb 0.92 0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1xdk h HIS 320 CO 0.08 -0.22 0.64 -0.09 -0.00 0.00 0.00 177.93 178.35 1xdk h ARG 321 N -0.61 0.00 -0.44 5.26 2.43 -0.94 -0.61 114.38 119.47 1xdk h ARG 321 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1xdk h ARG 321 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1xdk h ARG 321 CO 0.08 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.97 1xdk n SER 322 N -2.41 4.16 -0.23 -3.80 7.64 -0.81 -4.59 113.62 113.59 1xdk n SER 322 Ca -0.01 -2.59 0.02 0.00 1.01 0.00 0.00 58.87 57.30 1xdk n SER 322 Cb 0.66 -0.50 0.14 0.00 -1.01 0.00 0.00 64.21 63.50 1xdk n SER 322 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1xdk h ILE 323 N 2.83 0.73 0.39 0.44 1.08 -1.17 -3.09 117.51 118.72 1xdk h ILE 323 Ca 0.00 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1xdk h ILE 323 Cb 1.34 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1xdk h ILE 323 CO 0.20 0.08 -0.29 0.00 -0.69 0.00 0.00 178.15 177.45 1xdk h ALA 324 N 1.47 -1.06 -2.10 1.87 0.00 -1.84 -3.45 119.26 114.14 1xdk h ALA 324 Ca 0.35 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.53 1xdk h ALA 324 Cb 0.47 0.45 0.14 0.00 0.00 0.00 0.00 17.79 18.86 1xdk h ALA 324 CO -0.35 -1.06 -0.31 1.55 0.00 0.00 0.00 179.25 179.09 1xdk n VAL 325 N -4.12 1.93 0.00 0.00 3.14 -1.17 -5.00 118.33 113.11 1xdk n VAL 325 Ca -0.08 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 1xdk n VAL 325 Cb 0.28 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 1xdk n VAL 325 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1xdk n LYS 326 N 0.48 0.00 -2.74 1.45 4.81 -1.26 -4.67 118.16 116.23 1xdk n LYS 326 Ca 0.11 0.40 -0.30 0.00 -0.87 0.00 0.00 58.31 57.65 1xdk n LYS 326 Cb 0.40 -0.95 -0.02 0.00 0.02 0.00 0.00 35.03 34.48 1xdk n LYS 326 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1xdk n ASP 327 N -1.69 5.10 0.00 3.14 8.00 -1.26 -5.02 116.55 124.82 1xdk n ASP 327 Ca 0.00 -3.71 0.00 0.00 0.71 0.00 0.00 54.79 51.79 1xdk n ASP 327 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1xdk n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdk n GLY 328 N -0.29 -1.47 3.85 0.44 0.00 -1.26 -1.07 105.19 105.38 1xdk n GLY 328 Ca 0.36 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1xdk n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xdk s ILE 329 N -2.41 2.76 -0.19 -0.61 -4.36 -0.58 -4.83 121.20 110.98 1xdk s ILE 329 Ca 0.00 -1.42 0.01 0.00 -0.26 0.00 0.00 60.65 58.98 1xdk s ILE 329 Cb 0.00 -3.02 0.04 0.00 1.25 0.00 0.00 42.46 40.73 1xdk s ILE 329 CO 0.00 -0.04 -0.10 -0.22 0.24 0.00 0.00 174.94 174.83 1xdk s LEU 330 N -4.06 2.15 0.87 0.37 2.96 -1.26 -1.17 118.68 118.53 1xdk s LEU 330 Ca 0.45 -0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 1xdk s LEU 330 Cb -0.03 -1.18 0.11 0.00 0.50 0.00 0.00 46.19 45.60 1xdk s LEU 330 CO 0.27 -0.15 1.12 -0.76 -1.32 0.00 0.00 176.35 175.51 1xdk s LEU 331 N 1.44 2.23 0.19 -0.68 1.43 0.01 -4.79 118.68 118.52 1xdk s LEU 331 Ca -0.01 1.09 0.22 0.00 -1.03 0.00 0.00 54.13 54.41 1xdk s LEU 331 Cb -0.16 -3.53 0.90 0.00 0.03 0.00 0.00 46.19 43.44 1xdk s LEU 331 CO -0.08 -2.33 1.68 0.00 0.23 0.00 0.00 176.35 175.85 1xdk n ALA 332 N -3.64 1.77 0.85 4.21 0.00 -1.26 -1.38 120.51 121.06 1xdk n ALA 332 Ca 0.07 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1xdk n ALA 332 Cb 0.58 -1.37 0.23 0.00 0.00 0.00 0.00 19.45 18.88 1xdk n ALA 332 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xdk n THR 333 N -2.08 0.45 0.00 0.00 -2.24 -1.26 -4.91 114.28 104.24 1xdk n THR 333 Ca 0.03 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1xdk n THR 333 Cb 0.25 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1xdk n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xdk n GLY 334 N 1.14 2.80 3.74 3.38 0.00 -0.48 -5.02 105.19 110.76 1xdk n GLY 334 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1xdk n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdk s LEU 335 N 0.00 4.50 0.05 0.99 1.43 -1.26 -4.78 118.68 119.61 1xdk s LEU 335 Ca 0.00 2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 1xdk s LEU 335 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 1xdk s LEU 335 CO 0.00 -0.20 0.49 -1.00 0.23 0.00 0.00 176.35 175.88 1xdk s HIS 336 N -0.32 3.75 -0.21 0.29 3.76 -1.26 -0.81 115.29 120.50 1xdk s HIS 336 Ca 0.49 1.12 -0.00 0.00 -0.15 0.00 0.00 55.06 56.52 1xdk s HIS 336 Cb -0.29 -2.39 0.05 0.00 1.11 0.00 0.00 32.58 31.06 1xdk s HIS 336 CO 0.35 0.60 -0.05 0.08 -0.85 0.00 0.00 174.74 174.87 1xdk s VAL 337 N -1.13 1.31 0.53 -0.90 1.01 -0.32 -4.97 120.40 115.93 1xdk s VAL 337 Ca 0.27 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1xdk s VAL 337 Cb -0.18 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1xdk s VAL 337 CO 0.17 -0.01 0.92 -2.28 0.00 0.00 0.00 175.10 173.90 1xdk s HIS 338 N 1.52 3.55 0.24 5.22 2.46 -1.26 -1.52 115.29 125.50 1xdk s HIS 338 Ca -0.03 1.19 -0.05 0.00 0.47 0.00 0.00 55.06 56.64 1xdk s HIS 338 Cb -0.17 -2.60 0.27 0.00 -0.13 0.00 0.00 32.58 29.95 1xdk s HIS 338 CO -0.07 -0.42 1.81 0.07 -2.47 0.00 0.00 174.74 173.65 1xdk h ARG 339 N 0.36 1.05 -0.66 2.88 0.11 -1.49 -1.21 114.38 115.42 1xdk h ARG 339 Ca -0.46 -0.19 0.16 0.00 0.10 0.00 0.00 59.98 59.59 1xdk h ARG 339 Cb 1.19 -0.17 -0.04 0.00 1.11 0.00 0.00 29.97 32.07 1xdk h ARG 339 CO 0.62 0.87 0.46 -0.91 0.10 0.00 0.00 179.97 181.11 1xdk h ASN 340 N 1.02 0.20 -0.09 0.08 4.21 -1.94 0.24 115.58 119.29 1xdk h ASN 340 Ca 0.23 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.72 1xdk h ASN 340 Cb 0.23 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1xdk h ASN 340 CO -0.02 0.10 -0.09 -1.28 -1.29 0.00 0.00 177.43 174.85 1xdk h SER 341 N 0.21 0.24 0.40 5.81 0.87 -1.62 -2.64 113.55 116.83 1xdk h SER 341 Ca 0.32 -0.48 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1xdk h SER 341 Cb 0.97 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 1xdk h SER 341 CO -0.06 0.68 -0.39 0.00 -0.53 0.00 0.00 176.83 176.52 1xdk h ALA 342 N 0.57 -0.86 -0.98 6.23 0.00 -0.10 -2.62 119.26 121.50 1xdk h ALA 342 Ca 0.02 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.96 1xdk h ALA 342 Cb 0.61 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1xdk h ALA 342 CO 0.02 -1.02 0.59 0.45 0.00 0.00 0.00 179.25 179.29 1xdk h HIS 343 N -0.81 1.03 -0.54 0.00 -0.00 -0.86 0.30 115.15 114.27 1xdk h HIS 343 Ca -0.03 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1xdk h HIS 343 Cb 0.72 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1xdk h HIS 343 CO -0.21 0.25 0.36 1.03 -0.00 0.00 0.00 177.93 179.36 1xdk h SER 344 N 0.76 0.46 -0.08 2.45 0.87 -1.09 -0.25 113.55 116.68 1xdk h SER 344 Ca 0.55 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1xdk h SER 344 Cb 0.82 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1xdk h SER 344 CO -0.37 0.31 0.00 0.00 -0.53 0.00 0.00 176.83 176.24 1xdk n ALA 345 N -2.49 2.55 -1.13 6.23 0.00 0.10 -4.90 120.51 120.88 1xdk n ALA 345 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 1xdk n ALA 345 Cb 0.21 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1xdk n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xdk n GLY 346 N 0.85 0.64 0.52 0.00 0.00 -0.10 -4.80 105.19 102.29 1xdk n GLY 346 Ca 0.12 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1xdk n GLY 346 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xdk n VAL 347 N -2.56 1.74 -0.29 1.61 0.24 -1.11 -4.73 118.33 113.22 1xdk n VAL 347 Ca -0.04 -1.66 0.09 0.00 -2.04 0.00 0.00 64.34 60.68 1xdk n VAL 347 Cb 0.30 0.02 0.25 0.00 -1.47 0.00 0.00 33.84 32.93 1xdk n VAL 347 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1xdk h GLY 348 N 1.18 1.39 0.95 7.63 0.00 -1.79 -1.05 103.07 111.38 1xdk h GLY 348 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1xdk h GLY 348 CO 0.09 -0.13 -0.42 0.00 0.00 0.00 0.00 176.54 176.08 1xdk h ALA 349 N 1.61 0.32 -0.28 3.60 0.00 -1.93 -0.90 119.26 121.67 1xdk h ALA 349 Ca 0.49 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1xdk h ALA 349 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1xdk h ALA 349 CO -0.43 0.43 -0.01 0.97 0.00 0.00 0.00 179.25 180.21 1xdk h ILE 350 N 0.32 1.26 -0.85 0.00 6.09 -1.89 -1.96 117.51 120.48 1xdk h ILE 350 Ca 0.00 -0.96 0.20 0.00 -1.37 0.00 0.00 64.86 62.73 1xdk h ILE 350 Cb 1.03 1.34 -0.06 0.00 0.47 0.00 0.00 36.82 39.60 1xdk h ILE 350 CO 0.09 0.31 0.57 0.15 -3.07 0.00 0.00 178.15 176.20 1xdk h PHE 351 N 0.28 0.41 0.01 2.19 3.57 -1.16 0.27 116.94 122.51 1xdk h PHE 351 Ca 0.08 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.39 1xdk h PHE 351 Cb 0.45 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1xdk h PHE 351 CO 0.04 0.12 -0.92 -0.44 -2.23 0.00 0.00 178.31 174.88 1xdk h ASP 352 N 0.32 0.13 -0.18 0.41 3.32 -0.53 -2.94 116.42 116.94 1xdk h ASP 352 Ca 0.43 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 1xdk h ASP 352 Cb 1.19 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1xdk h ASP 352 CO -0.13 0.98 -0.10 0.03 -1.72 0.00 0.00 179.24 178.30 1xdk h ARG 353 N 0.04 0.54 -0.31 3.56 3.08 0.22 -1.51 114.38 120.01 1xdk h ARG 353 Ca -0.03 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1xdk h ARG 353 Cb 1.59 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.56 1xdk h ARG 353 CO 0.13 0.64 0.09 0.28 -1.07 0.00 0.00 179.97 180.04 1xdk h VAL 354 N 0.50 1.21 -0.52 2.04 2.07 -1.32 0.14 116.25 120.37 1xdk h VAL 354 Ca 0.09 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1xdk h VAL 354 Cb 0.48 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1xdk h VAL 354 CO 0.03 0.23 0.19 -0.07 0.02 0.00 0.00 177.57 177.97 1xdk h LEU 355 N 0.35 0.73 0.02 2.57 4.07 -1.21 -0.85 115.31 120.99 1xdk h LEU 355 Ca 0.10 -0.18 -0.24 0.00 0.08 0.00 0.00 57.88 57.64 1xdk h LEU 355 Cb 0.27 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1xdk h LEU 355 CO -0.00 0.72 -1.30 0.71 -1.08 0.00 0.00 178.44 177.49 1xdk h THR 356 N 0.70 0.93 0.00 0.22 1.35 -1.32 0.24 112.91 115.02 1xdk h THR 356 Ca 0.17 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 1xdk h THR 356 Cb 0.23 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1xdk h THR 356 CO -0.01 0.42 0.00 -0.33 -0.25 0.00 0.00 175.52 175.35 1xdk h GLU 357 N -0.83 0.00 0.00 4.72 5.08 -0.86 -3.24 114.58 119.45 1xdk h GLU 357 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1xdk h GLU 357 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1xdk h GLU 357 CO -0.15 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.14 1xdk n LEU 358 N -2.61 0.00 -0.25 1.33 4.77 -0.90 -4.56 117.00 114.79 1xdk n LEU 358 Ca 0.04 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1xdk n LEU 358 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1xdk n LEU 358 CO 0.31 0.00 0.61 0.58 -1.33 0.00 0.00 177.39 177.55 1xdk h VAL 359 N 0.00 0.11 -0.02 4.08 2.07 -1.26 0.20 116.25 121.43 1xdk h VAL 359 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1xdk h VAL 359 Cb 0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1xdk h VAL 359 CO 0.00 0.00 -0.02 -1.28 0.02 0.00 0.00 177.57 176.29 1xdk h SER 360 N -0.14 -0.07 0.31 0.57 0.87 -0.67 -0.44 113.55 113.98 1xdk h SER 360 Ca 0.25 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1xdk h SER 360 Cb 0.56 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1xdk h SER 360 CO -0.76 -0.03 -0.51 0.11 -0.53 0.00 0.00 176.83 175.11 1xdk h LYS 361 N -0.03 -0.84 -0.93 2.24 1.79 -1.06 0.30 116.57 118.03 1xdk h LYS 361 Ca 0.02 0.06 0.26 0.00 -2.18 0.00 0.00 60.65 58.81 1xdk h LYS 361 Cb 0.06 0.19 -0.14 0.00 -1.58 0.00 0.00 32.23 30.76 1xdk h LYS 361 CO -0.04 -0.56 0.41 0.52 -1.08 0.00 0.00 179.45 178.70 1xdk h MET 362 N -0.87 0.31 0.60 3.15 2.86 -0.51 -2.02 114.93 118.44 1xdk h MET 362 Ca -0.03 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1xdk h MET 362 Cb 0.81 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.40 1xdk h MET 362 CO -0.17 0.21 -0.29 -0.09 1.06 0.00 0.00 176.91 177.63 1xdk h ARG 363 N 0.32 -0.77 0.00 1.72 2.43 0.43 -2.07 114.38 116.44 1xdk h ARG 363 Ca 0.62 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.84 1xdk h ARG 363 Cb 1.29 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1xdk h ARG 363 CO -0.60 -0.47 0.00 -0.25 -1.51 0.00 0.00 179.97 177.15 1xdk n ASP 364 N -5.33 0.00 0.00 -3.80 10.43 0.91 -1.40 116.55 117.36 1xdk n ASP 364 Ca -0.11 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.25 1xdk n ASP 364 Cb 0.34 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.30 1xdk n ASP 364 CO 0.00 0.00 0.00 1.15 -1.07 0.00 0.00 177.20 177.28 1xdk n MET 365 N -0.37 0.00 -3.89 -1.24 0.00 -1.11 -5.03 117.12 105.47 1xdk n MET 365 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 57.70 57.04 1xdk n MET 365 Cb 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 33.22 32.84 1xdk n MET 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1xdk n GLN 366 N 0.00 -5.07 -1.68 3.17 3.00 -0.49 -4.84 117.38 111.47 1xdk n GLN 366 Ca 0.00 0.57 -0.52 0.00 -0.01 0.00 0.00 57.00 57.04 1xdk n GLN 366 Cb 0.47 -5.43 -0.06 0.00 0.00 0.00 0.00 30.24 25.23 1xdk n GLN 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1xdk n MET 367 N -4.56 1.71 -2.18 -1.09 1.56 -0.80 -4.93 117.12 106.83 1xdk n MET 367 Ca 0.04 0.62 -0.27 0.00 -0.27 0.00 0.00 57.70 57.83 1xdk n MET 367 Cb 0.52 -2.38 0.12 0.00 2.15 0.00 0.00 33.22 33.63 1xdk n MET 367 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1xdk s ASP 368 N 3.23 4.05 0.02 6.12 3.84 -1.26 -4.88 116.67 127.78 1xdk s ASP 368 Ca 0.93 0.20 0.15 0.00 -0.00 0.00 0.00 52.55 53.82 1xdk s ASP 368 Cb -0.85 -0.54 0.62 0.00 -1.38 0.00 0.00 42.92 40.77 1xdk s ASP 368 CO 0.55 -2.11 1.47 1.17 -0.00 0.00 0.00 175.17 176.25 1xdk n LYS 369 N -3.24 0.01 -0.09 2.11 3.00 -1.26 -1.55 118.16 117.15 1xdk n LYS 369 Ca 0.12 0.27 -0.12 0.00 -0.00 0.00 0.00 58.31 58.59 1xdk n LYS 369 Cb 0.60 -1.53 -0.05 0.00 0.00 0.00 0.00 35.03 34.06 1xdk n LYS 369 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1xdk n THR 370 N -1.55 1.47 -0.20 3.15 -2.24 -1.26 -3.00 114.28 110.65 1xdk n THR 370 Ca 0.03 0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.82 1xdk n THR 370 Cb 0.17 -2.26 -0.04 0.00 -2.10 0.00 0.00 70.33 66.09 1xdk n THR 370 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1xdk h GLU 371 N -1.00 -0.23 -0.74 -0.78 5.08 -1.93 0.39 114.58 115.37 1xdk h GLU 371 Ca -0.14 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1xdk h GLU 371 Cb 0.87 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.04 1xdk h GLU 371 CO -0.09 -0.16 -0.40 1.25 -1.00 0.00 0.00 179.01 178.62 1xdk h LEU 372 N -0.24 -1.41 -1.34 1.33 5.85 -1.44 -0.30 115.31 117.76 1xdk h LEU 372 Ca 0.17 0.26 0.11 0.00 0.84 0.00 0.00 57.88 59.26 1xdk h LEU 372 Cb 0.56 0.69 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 1xdk h LEU 372 CO -0.68 -0.30 0.53 1.23 -0.34 0.00 0.00 178.44 178.88 1xdk h GLY 373 N -0.12 1.07 0.75 3.75 0.00 -0.21 -0.68 103.07 107.63 1xdk h GLY 373 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1xdk h GLY 373 CO -0.79 0.15 -0.36 0.00 0.00 0.00 0.00 176.54 175.54 1xdk h LEU 375 N -1.13 -0.53 -1.13 0.00 3.38 -0.85 3.22 115.31 118.27 1xdk h LEU 375 Ca -0.10 0.26 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1xdk h LEU 375 Cb 0.77 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1xdk h LEU 375 CO 0.17 -0.30 -0.37 0.03 0.09 0.00 0.00 178.44 178.05 1xdk h ARG 376 N 0.03 0.00 0.21 1.13 3.08 -1.09 -0.55 114.38 117.20 1xdk h ARG 376 Ca 0.53 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.56 1xdk h ARG 376 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1xdk h ARG 376 CO -0.87 0.37 -0.10 0.00 -1.07 0.00 0.00 179.97 178.30 1xdk h ALA 377 N 1.63 -0.29 0.01 0.04 0.00 0.76 0.21 119.26 121.62 1xdk h ALA 377 Ca -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1xdk h ALA 377 Cb 0.78 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1xdk h ALA 377 CO 0.05 -0.54 -0.36 0.82 0.00 0.00 0.00 179.25 179.21 1xdk h ILE 378 N -0.53 0.24 -0.96 0.00 2.04 0.50 0.42 117.51 119.22 1xdk h ILE 378 Ca -0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.96 1xdk h ILE 378 Cb 0.39 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 36.63 1xdk h ILE 378 CO 0.05 0.00 0.58 0.58 0.00 0.00 0.00 178.15 179.36 1xdk h VAL 379 N -0.53 0.87 -0.17 1.67 2.07 -1.01 -1.94 116.25 117.21 1xdk h VAL 379 Ca 0.05 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1xdk h VAL 379 Cb 0.60 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1xdk h VAL 379 CO -0.28 0.16 0.10 0.25 0.02 0.00 0.00 177.57 177.82 1xdk h LEU 380 N 0.89 0.22 -6.51 2.57 5.85 0.15 -3.32 115.31 115.16 1xdk h LEU 380 Ca 0.49 -0.08 -0.72 0.00 0.84 0.00 0.00 57.88 58.41 1xdk h LEU 380 Cb 0.54 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 1xdk h LEU 380 CO -0.29 0.23 2.65 0.49 -0.34 0.00 0.00 178.44 181.18 1xdk n PHE 381 N -4.92 3.69 -3.52 1.25 0.99 0.13 -4.78 117.46 110.31 1xdk n PHE 381 Ca -0.04 -2.94 -0.42 0.00 -0.00 0.00 0.00 57.45 54.06 1xdk n PHE 381 Cb 0.07 -2.42 -0.08 0.00 -1.00 0.00 0.00 39.48 36.04 1xdk n PHE 381 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1xdk s ASN 382 N 2.87 5.78 0.52 4.37 2.47 -1.25 -4.64 114.94 125.06 1xdk s ASN 382 Ca 0.46 -1.84 0.22 0.00 0.42 0.00 0.00 52.86 52.12 1xdk s ASN 382 Cb 0.10 -2.04 1.33 0.00 -1.45 0.00 0.00 41.25 39.20 1xdk s ASN 382 CO -0.04 -0.70 2.04 1.55 -3.72 0.00 0.00 177.10 176.23 1xdk h PRO 383 N 8.52 0.03 0.00 0.43 0.13 -1.86 -2.32 132.00 136.93 1xdk h PRO 383 Ca -0.23 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1xdk h PRO 383 Cb 1.08 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1xdk h PRO 383 CO 0.88 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.42 1xdk n ASP 384 N -4.43 0.00 -4.69 1.44 8.00 -1.26 -4.79 116.55 110.82 1xdk n ASP 384 Ca 0.06 -0.22 -0.45 0.00 0.71 0.00 0.00 54.79 54.90 1xdk n ASP 384 Cb 0.45 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.29 1xdk n ASP 384 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xdk n SER 385 N -1.22 3.63 -4.64 -2.24 7.64 -0.88 -4.90 113.62 111.00 1xdk n SER 385 Ca 0.13 1.03 -0.34 0.00 1.01 0.00 0.00 58.87 60.69 1xdk n SER 385 Cb 0.17 -1.48 0.11 0.00 -1.01 0.00 0.00 64.21 62.00 1xdk n SER 385 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1xdk n LYS 386 N 4.85 0.29 0.00 1.43 4.81 -1.26 -3.05 118.16 125.23 1xdk n LYS 386 Ca 0.18 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1xdk n LYS 386 Cb 0.33 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1xdk n LYS 386 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xdk n GLY 387 N 0.84 1.95 2.89 3.14 0.00 -1.26 -4.95 105.19 107.80 1xdk n GLY 387 Ca 0.13 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.65 1xdk n GLY 387 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xdk n LEU 388 N 0.00 0.24 -4.47 0.99 7.94 -1.17 -4.84 117.00 115.69 1xdk n LEU 388 Ca 0.00 0.95 -0.43 0.00 -1.11 0.00 0.00 56.01 55.41 1xdk n LEU 388 Cb 0.00 -0.74 -0.07 0.00 0.53 0.00 0.00 43.42 43.14 1xdk n LEU 388 CO 0.00 -1.33 0.27 -0.55 -1.11 0.00 0.00 177.39 174.67 1xdk s SER 389 N 0.61 6.24 -0.10 1.96 0.15 -1.26 -4.35 113.70 116.95 1xdk s SER 389 Ca 0.77 -0.71 -0.02 0.00 0.70 0.00 0.00 55.95 56.69 1xdk s SER 389 Cb -1.08 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 60.96 1xdk s SER 389 CO 0.51 -0.76 0.08 -3.20 1.20 0.00 0.00 173.24 171.07 1xdk n ASN 390 N 6.00 -3.66 0.16 5.45 2.85 -1.26 -4.93 115.26 119.88 1xdk n ASN 390 Ca -0.06 0.27 0.04 0.00 -0.11 0.00 0.00 54.58 54.73 1xdk n ASN 390 Cb 0.47 -2.21 0.19 0.00 1.24 0.00 0.00 39.78 39.47 1xdk n ASN 390 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1xdk h PRO 391 N 0.70 0.00 -0.72 1.20 0.11 -1.87 -3.25 132.00 128.17 1xdk h PRO 391 Ca 0.00 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.24 1xdk h PRO 391 Cb 0.14 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.12 1xdk h PRO 391 CO 0.04 0.46 -0.30 0.00 -0.21 0.00 0.00 178.00 177.98 1xdk h ALA 392 N 1.54 0.15 0.03 -0.75 0.00 -1.91 -2.40 119.26 115.92 1xdk h ALA 392 Ca -0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1xdk h ALA 392 Cb 1.14 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1xdk h ALA 392 CO 0.06 -0.59 -0.02 1.49 0.00 0.00 0.00 179.25 180.19 1xdk h GLU 393 N -0.09 -0.04 -0.67 0.00 4.57 -1.93 -2.65 114.58 113.77 1xdk h GLU 393 Ca 0.29 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.55 1xdk h GLU 393 Cb 0.56 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.10 1xdk h GLU 393 CO -0.77 -0.03 0.35 0.28 -1.18 0.00 0.00 179.01 177.67 1xdk h VAL 394 N -0.04 0.92 -0.96 0.32 2.07 -1.66 -1.48 116.25 115.42 1xdk h VAL 394 Ca -0.00 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1xdk h VAL 394 Cb 0.04 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 1xdk h VAL 394 CO 0.00 0.12 0.62 -0.08 0.02 0.00 0.00 177.57 178.25 1xdk h GLU 395 N 0.64 1.14 0.47 1.57 4.81 -1.34 -1.15 114.58 120.72 1xdk h GLU 395 Ca 0.31 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1xdk h GLU 395 Cb 0.25 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1xdk h GLU 395 CO -0.21 0.75 -0.46 0.00 -0.73 0.00 0.00 179.01 178.36 1xdk h ALA 396 N 1.41 -1.04 -0.19 2.92 0.00 -0.94 -1.38 119.26 120.05 1xdk h ALA 396 Ca 0.39 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1xdk h ALA 396 Cb 0.06 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1xdk h ALA 396 CO -0.14 -1.12 -0.44 -0.07 0.00 0.00 0.00 179.25 177.47 1xdk h LEU 397 N -0.94 -1.43 -0.51 0.00 3.38 -0.94 -1.48 115.31 113.38 1xdk h LEU 397 Ca -0.05 0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1xdk h LEU 397 Cb 0.82 0.57 -0.10 0.00 0.09 0.00 0.00 40.66 42.04 1xdk h LEU 397 CO -0.06 -0.37 -0.17 -0.09 0.09 0.00 0.00 178.44 177.84 1xdk h ARG 398 N -0.42 -0.05 -0.77 1.13 2.43 -1.13 0.51 114.38 116.09 1xdk h ARG 398 Ca 0.04 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1xdk h ARG 398 Cb 0.52 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1xdk h ARG 398 CO -0.40 -0.04 0.50 0.93 -1.51 0.00 0.00 179.97 179.46 1xdk h GLU 399 N -0.05 0.81 0.00 0.20 4.39 -0.92 0.24 114.58 119.23 1xdk h GLU 399 Ca 0.24 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1xdk h GLU 399 Cb 0.43 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1xdk h GLU 399 CO -0.56 0.53 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.55 1xdk h LYS 400 N 0.83 0.00 0.24 2.33 3.64 0.15 -1.52 116.57 122.24 1xdk h LYS 400 Ca 0.33 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.38 1xdk h LYS 400 Cb 0.22 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1xdk h LYS 400 CO -0.11 0.06 -1.46 0.28 -2.27 0.00 0.00 179.45 175.95 1xdk h VAL 401 N 0.00 1.31 0.00 2.00 2.07 0.09 -2.68 116.25 119.04 1xdk h VAL 401 Ca -0.00 -2.76 -0.04 0.00 0.82 0.00 0.00 66.70 64.72 1xdk h VAL 401 Cb 0.33 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1xdk h VAL 401 CO 0.01 0.83 -0.21 1.88 0.02 0.00 0.00 177.57 180.10 1xdk h TYR 402 N 0.14 0.00 0.57 1.57 0.05 -0.90 0.90 116.97 119.29 1xdk h TYR 402 Ca -0.24 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 1xdk h TYR 402 Cb 2.14 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.88 1xdk h TYR 402 CO 0.12 0.21 -0.34 0.00 -1.05 0.00 0.00 178.16 177.09 1xdk h ALA 403 N 1.79 -1.17 0.29 3.88 0.00 -1.18 -1.00 119.26 121.87 1xdk h ALA 403 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xdk h ALA 403 Cb 0.39 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xdk h ALA 403 CO 0.03 -1.14 -0.14 0.77 0.00 0.00 0.00 179.25 178.77 1xdk h SER 404 N -0.86 -0.33 -0.93 0.00 0.02 -1.14 -2.32 113.55 107.99 1xdk h SER 404 Ca -0.08 -0.14 0.24 0.00 -0.84 0.00 0.00 61.79 60.97 1xdk h SER 404 Cb 0.68 0.08 -0.13 0.00 0.14 0.00 0.00 62.40 63.18 1xdk h SER 404 CO 0.08 -0.04 0.45 0.25 -1.14 0.00 0.00 176.83 176.42 1xdk h LEU 405 N -0.62 0.41 -0.21 5.07 5.85 -0.90 3.02 115.31 127.93 1xdk h LEU 405 Ca -0.04 0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 1xdk h LEU 405 Cb 0.44 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1xdk h LEU 405 CO 0.07 0.00 -0.41 -0.08 -0.34 0.00 0.00 178.44 177.68 1xdk h GLU 406 N 0.42 0.64 0.59 1.25 4.81 -1.09 0.18 114.58 121.39 1xdk h GLU 406 Ca 0.59 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1xdk h GLU 406 Cb 1.16 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1xdk h GLU 406 CO -0.53 1.03 -0.35 0.00 -0.73 0.00 0.00 179.01 178.43 1xdk h ALA 407 N 0.61 -0.89 -0.67 2.92 0.00 -0.01 0.51 119.26 121.72 1xdk h ALA 407 Ca 0.01 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.87 1xdk h ALA 407 Cb 1.01 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 1xdk h ALA 407 CO 0.09 -1.01 -0.23 -0.92 0.00 0.00 0.00 179.25 177.18 1xdk h TYR 408 N -0.88 -0.56 -0.29 0.00 3.20 0.53 0.70 116.97 119.67 1xdk h TYR 408 Ca -0.07 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1xdk h TYR 408 Cb 0.71 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1xdk h TYR 408 CO -0.08 -0.33 -0.02 0.00 -1.64 0.00 0.00 178.16 176.09 1xdk h LYS 410 N 0.43 -0.82 -0.55 0.00 1.57 0.55 -2.26 116.57 115.49 1xdk h LYS 410 Ca 0.09 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1xdk h LYS 410 Cb 0.31 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1xdk h LYS 410 CO 0.01 -0.55 0.00 -2.39 -0.57 0.00 0.00 179.45 175.95 1xdk n HIS 411 N -4.79 0.75 -0.00 -1.35 1.44 -0.76 -2.63 115.22 107.88 1xdk n HIS 411 Ca -0.10 -0.31 0.01 0.00 -2.01 0.00 0.00 57.72 55.31 1xdk n HIS 411 Cb 0.37 -0.13 -0.01 0.00 0.12 0.00 0.00 29.99 30.34 1xdk n HIS 411 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1xdk n LYS 412 N 0.50 0.28 -1.67 -1.40 4.81 -1.15 -4.68 118.16 114.85 1xdk n LYS 412 Ca 0.13 -0.01 0.02 0.00 -0.87 0.00 0.00 58.31 57.58 1xdk n LYS 412 Cb 0.50 -1.04 0.02 0.00 0.02 0.00 0.00 35.03 34.53 1xdk n LYS 412 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1xdk n TYR 413 N -1.59 0.15 -0.16 5.64 4.02 -0.86 -4.99 117.16 119.37 1xdk n TYR 413 Ca -0.00 -0.75 0.15 0.00 -0.01 0.00 0.00 57.90 57.29 1xdk n TYR 413 Cb 0.07 -0.08 0.28 0.00 -0.02 0.00 0.00 39.34 39.59 1xdk n TYR 413 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xdk n PRO 414 N 0.27 -0.03 0.00 -0.72 -0.02 -1.08 0.11 135.00 133.53 1xdk n PRO 414 Ca 0.03 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1xdk n PRO 414 Cb 1.06 -1.13 0.23 0.00 -0.02 0.00 0.00 33.50 33.64 1xdk n PRO 414 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1xdk n GLU 415 N -3.94 0.13 -3.74 -0.52 1.02 -1.26 -4.42 120.64 107.91 1xdk n GLU 415 Ca 0.18 0.19 -0.37 0.00 -0.02 0.00 0.00 57.16 57.14 1xdk n GLU 415 Cb 0.61 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.42 1xdk n GLU 415 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1xdk s GLN 416 N -2.55 2.16 0.02 3.49 -0.21 0.29 -5.00 119.66 117.86 1xdk s GLN 416 Ca 0.09 -1.73 -0.27 0.00 0.02 0.00 0.00 55.36 53.47 1xdk s GLN 416 Cb 0.06 -3.61 -0.16 0.00 1.00 0.00 0.00 33.01 30.30 1xdk s GLN 416 CO 0.14 -1.04 1.24 -1.35 -2.12 0.00 0.00 175.29 172.16 1xdk h PRO 417 N 8.13 -0.73 -0.29 2.91 0.11 -1.85 -3.23 132.00 137.06 1xdk h PRO 417 Ca -0.16 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1xdk h PRO 417 Cb 1.06 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xdk h PRO 417 CO 0.71 -0.42 0.00 0.41 -0.21 0.00 0.00 178.00 178.49 1xdk n GLY 418 N -0.67 -0.25 0.37 -0.55 0.00 -1.26 -4.20 105.19 98.63 1xdk n GLY 418 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1xdk n GLY 418 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1xdk h ARG 419 N 0.01 -0.37 -0.73 1.61 9.65 -1.95 -1.98 114.38 120.62 1xdk h ARG 419 Ca 0.00 0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.03 1xdk h ARG 419 Cb 0.15 0.08 -0.13 0.00 -1.39 0.00 0.00 29.97 28.68 1xdk h ARG 419 CO 0.00 -0.24 -0.34 0.35 2.80 0.00 0.00 179.97 182.53 1xdk h PHE 420 N -0.38 -0.95 0.33 2.20 3.57 -1.86 -1.15 116.94 118.70 1xdk h PHE 420 Ca 0.04 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1xdk h PHE 420 Cb 0.50 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1xdk h PHE 420 CO -0.64 -0.39 -0.48 0.00 -2.23 0.00 0.00 178.31 174.57 1xdk h ALA 421 N 1.17 -1.06 -1.32 2.41 0.00 -1.77 -2.71 119.26 115.97 1xdk h ALA 421 Ca 0.28 -0.15 0.38 0.00 0.00 0.00 0.00 54.91 55.42 1xdk h ALA 421 Cb 0.57 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 1xdk h ALA 421 CO -0.79 -1.13 0.92 0.87 0.00 0.00 0.00 179.25 179.12 1xdk h LYS 422 N -0.84 0.08 0.00 0.00 1.57 -0.49 0.37 116.57 117.26 1xdk h LYS 422 Ca -0.04 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1xdk h LYS 422 Cb 0.77 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1xdk h LYS 422 CO -0.14 0.05 -0.90 -0.07 -0.57 0.00 0.00 179.45 177.82 1xdk h LEU 423 N 0.08 0.00 -0.03 2.94 -0.00 -1.09 -3.28 115.31 113.94 1xdk h LEU 423 Ca 0.67 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 58.43 1xdk h LEU 423 Cb 2.44 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 43.08 1xdk h LEU 423 CO -0.12 0.90 -0.59 -0.07 -0.00 0.00 0.00 178.44 178.56 1xdk h LEU 424 N 0.00 0.00 0.00 1.67 3.38 -0.03 -3.25 115.31 117.08 1xdk h LEU 424 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xdk h LEU 424 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1xdk h LEU 424 CO 0.12 0.59 0.00 0.18 0.09 0.00 0.00 178.44 179.42 1xdk n LEU 425 N -3.26 0.00 0.06 1.67 4.77 -0.47 -1.57 117.00 118.21 1xdk n LEU 425 Ca 0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1xdk n LEU 425 Cb 0.77 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.81 1xdk n LEU 425 CO 0.42 0.00 -0.23 0.54 -1.33 0.00 0.00 177.39 176.79 1xdk n ARG 426 N -0.93 0.61 0.00 3.23 5.12 -1.23 -4.25 116.66 119.21 1xdk n ARG 426 Ca 0.17 0.02 0.02 0.00 -1.93 0.00 0.00 57.85 56.12 1xdk n ARG 426 Cb 0.08 -1.72 0.35 0.00 -1.16 0.00 0.00 32.46 30.01 1xdk n ARG 426 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1xdk h LEU 427 N 0.00 0.48 -0.12 0.55 3.38 -1.46 0.87 115.31 119.01 1xdk h LEU 427 Ca 0.00 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 1xdk h LEU 427 Cb 0.99 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1xdk h LEU 427 CO 0.00 0.47 -0.78 -0.65 0.09 0.00 0.00 178.44 177.57 1xdk h PRO 428 N 0.52 0.74 -0.59 1.13 0.11 -1.74 -1.94 132.00 130.23 1xdk h PRO 428 Ca 0.13 -0.64 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1xdk h PRO 428 Cb 0.17 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 1xdk h PRO 428 CO -0.01 1.24 0.32 0.00 -0.21 0.00 0.00 178.00 179.35 1xdk h ALA 429 N 0.51 0.75 -0.99 -0.75 0.00 -1.66 0.24 119.26 117.36 1xdk h ALA 429 Ca -0.06 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1xdk h ALA 429 Cb 1.42 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1xdk h ALA 429 CO 0.16 0.27 0.63 1.25 0.00 0.00 0.00 179.25 181.56 1xdk h LEU 430 N 0.79 0.96 -0.13 0.00 5.85 -0.72 0.22 115.31 122.29 1xdk h LEU 430 Ca 0.21 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1xdk h LEU 430 Cb 0.04 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1xdk h LEU 430 CO -0.03 0.56 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.50 1xdk h ARG 431 N 1.06 0.25 0.30 1.25 9.65 -0.48 -0.11 114.38 126.30 1xdk h ARG 431 Ca 0.46 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.25 1xdk h ARG 431 Cb 0.35 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1xdk h ARG 431 CO -0.22 0.55 -0.44 1.03 2.80 0.00 0.00 179.97 183.69 1xdk h SER 432 N -0.06 -1.26 -0.19 -3.80 0.87 0.32 0.27 113.55 109.70 1xdk h SER 432 Ca 0.03 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1xdk h SER 432 Cb 0.46 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1xdk h SER 432 CO 0.01 -0.56 0.11 0.40 -0.53 0.00 0.00 176.83 176.27 1xdk h ILE 433 N -0.80 1.09 -0.97 2.23 2.04 -0.64 -2.77 117.51 117.68 1xdk h ILE 433 Ca -0.02 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.72 1xdk h ILE 433 Cb 0.75 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1xdk h ILE 433 CO -0.15 0.08 0.62 1.23 0.00 0.00 0.00 178.15 179.93 1xdk h GLY 434 N 0.22 1.50 0.94 5.37 0.00 -0.81 -0.82 103.07 109.48 1xdk h GLY 434 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.99 1xdk h GLY 434 CO -0.01 0.23 0.19 1.41 0.00 0.00 0.00 176.54 178.35 1xdk h LEU 435 N 1.02 0.31 -0.19 3.11 3.38 -0.69 -0.97 115.31 121.27 1xdk h LEU 435 Ca 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.42 1xdk h LEU 435 Cb 0.37 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xdk h LEU 435 CO -0.21 0.22 0.10 0.50 0.09 0.00 0.00 178.44 179.14 1xdk h LYS 436 N 0.38 0.26 -0.41 1.13 1.63 -0.97 -1.97 116.57 116.62 1xdk h LYS 436 Ca 0.12 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.96 1xdk h LYS 436 Cb -0.01 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 1xdk h LYS 436 CO -0.05 0.27 0.05 0.00 -3.45 0.00 0.00 179.45 176.27 1xdk h LEU 438 N 0.17 0.91 -0.44 0.00 6.46 -0.96 0.05 115.31 121.50 1xdk h LEU 438 Ca 0.20 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 1xdk h LEU 438 Cb 0.26 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1xdk h LEU 438 CO -0.29 0.54 0.08 -0.08 -0.62 0.00 0.00 178.44 178.07 1xdk h GLU 439 N 1.01 0.73 -0.51 1.25 4.81 -0.28 -2.14 114.58 119.44 1xdk h GLU 439 Ca 0.44 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1xdk h GLU 439 Cb 0.34 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1xdk h GLU 439 CO -0.19 0.75 0.11 0.45 -0.73 0.00 0.00 179.01 179.39 1xdk h HIS 440 N 0.59 0.88 -0.84 0.92 3.86 -0.15 -2.12 115.15 118.29 1xdk h HIS 440 Ca 0.13 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1xdk h HIS 440 Cb 0.37 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 1xdk h HIS 440 CO 0.03 0.78 0.55 -0.07 0.86 0.00 0.00 177.93 180.08 1xdk h LEU 441 N 0.72 0.94 -1.26 2.43 3.38 -0.91 0.13 115.31 120.74 1xdk h LEU 441 Ca 0.16 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1xdk h LEU 441 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1xdk h LEU 441 CO 0.00 0.68 0.18 -0.26 0.09 0.00 0.00 178.44 179.13 1xdk h PHE 442 N 1.11 0.69 -0.37 1.13 0.05 -1.08 -1.39 116.94 117.08 1xdk h PHE 442 Ca 0.31 -0.03 -0.03 0.00 3.82 0.00 0.00 57.97 62.04 1xdk h PHE 442 Cb -0.10 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.63 1xdk h PHE 442 CO -0.02 0.55 0.11 0.35 -0.18 0.00 0.00 178.31 179.12 1xdk h PHE 443 N 0.68 0.60 0.00 -0.55 3.57 -0.41 -0.19 116.94 120.64 1xdk h PHE 443 Ca 0.16 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1xdk h PHE 443 Cb 0.16 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1xdk h PHE 443 CO 0.01 0.58 0.00 1.19 -2.23 0.00 0.00 178.31 177.86 1xdk n PHE 444 N -4.62 0.82 -0.10 0.41 0.99 0.29 -3.10 117.46 112.14 1xdk n PHE 444 Ca -0.01 0.37 -0.24 0.00 -0.00 0.00 0.00 57.45 57.57 1xdk n PHE 444 Cb 0.18 -1.09 -0.11 0.00 -1.00 0.00 0.00 39.48 37.46 1xdk n PHE 444 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1xdk n LYS 445 N -2.29 0.61 -0.58 -1.08 4.81 -0.57 -3.64 118.16 115.41 1xdk n LYS 445 Ca 0.00 0.39 -0.09 0.00 -0.87 0.00 0.00 58.31 57.74 1xdk n LYS 445 Cb 0.14 -1.64 0.04 0.00 0.02 0.00 0.00 35.03 33.60 1xdk n LYS 445 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1xdk n LEU 446 N -4.14 5.18 0.00 3.14 4.32 -0.14 -0.81 117.00 124.56 1xdk n LEU 446 Ca -0.41 -2.60 0.00 0.00 -0.02 0.00 0.00 56.01 52.98 1xdk n LEU 446 Cb 0.83 -0.86 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1xdk n LEU 446 CO 0.17 0.93 0.15 -0.38 -1.22 0.00 0.00 177.39 177.04 1xdk n ILE 447 N 0.38 0.00 -0.49 -0.08 2.08 -1.20 -5.01 119.36 115.04 1xdk n ILE 447 Ca 0.19 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.50 1xdk n ILE 447 Cb 0.70 0.76 0.00 0.00 -0.75 0.00 0.00 39.64 40.35 1xdk n ILE 447 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xdk n GLY 448 N 0.00 -0.01 0.12 7.39 0.00 0.01 -4.75 105.19 107.96 1xdk n GLY 448 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1xdk n GLY 448 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xdk h ASP 449 N 0.00 0.41 -3.54 1.61 3.45 -1.82 -3.47 116.42 113.07 1xdk h ASP 449 Ca 0.00 -0.67 -0.52 0.00 0.43 0.00 0.00 57.03 56.27 1xdk h ASP 449 Cb 0.02 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1xdk h ASP 449 CO 0.00 1.57 0.27 -0.89 -1.57 0.00 0.00 179.24 178.62 1xdk s THR 450 N -2.59 4.51 -0.53 0.35 2.01 -1.24 -4.99 115.64 113.17 1xdk s THR 450 Ca -0.13 1.88 -0.28 0.00 0.31 0.00 0.00 61.69 63.48 1xdk s THR 450 Cb 0.07 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1xdk s THR 450 CO 0.83 0.38 1.46 -2.84 -0.69 0.00 0.00 174.62 173.77 1xdk s PRO 451 N -0.29 3.31 -0.26 4.92 0.02 -1.26 -4.93 135.00 136.51 1xdk s PRO 451 Ca 0.42 0.60 -0.12 0.00 0.02 0.00 0.00 61.00 61.92 1xdk s PRO 451 Cb -0.23 -4.13 -0.05 0.00 0.02 0.00 0.00 34.50 30.12 1xdk s PRO 451 CO 0.27 -1.92 0.23 0.42 -0.33 0.00 0.00 177.00 175.68 1xdk s ILE 452 N 6.19 5.29 0.94 2.83 1.01 -1.26 -4.86 121.20 131.34 1xdk s ILE 452 Ca 0.56 0.29 -0.16 0.00 0.00 0.00 0.00 60.65 61.35 1xdk s ILE 452 Cb -0.12 -3.57 0.23 0.00 0.01 0.00 0.00 42.46 39.01 1xdk s ILE 452 CO 0.27 0.25 0.80 0.47 0.00 0.00 0.00 174.94 176.73 1xdk n ASP 453 N 4.88 -2.00 -0.04 3.58 8.00 -1.26 -4.81 116.55 124.91 1xdk n ASP 453 Ca -0.13 -0.97 -0.16 0.00 0.71 0.00 0.00 54.79 54.24 1xdk n ASP 453 Cb 0.52 -0.75 -0.07 0.00 -0.02 0.00 0.00 41.12 40.79 1xdk n ASP 453 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1xdk h THR 454 N -2.51 1.31 0.74 -3.53 1.35 -1.97 -2.42 112.91 105.89 1xdk h THR 454 Ca -0.31 -1.86 -0.04 0.00 -0.55 0.00 0.00 66.41 63.66 1xdk h THR 454 Cb 0.95 1.99 0.01 0.00 -1.73 0.00 0.00 68.15 69.37 1xdk h THR 454 CO 0.20 0.58 -0.36 0.15 -0.25 0.00 0.00 175.52 175.84 1xdk h PHE 455 N 0.40 -0.93 -0.85 4.73 -0.00 -1.94 -2.06 116.94 116.29 1xdk h PHE 455 Ca -0.03 -0.02 0.25 0.00 -0.00 0.00 0.00 57.97 58.16 1xdk h PHE 455 Cb 1.25 0.31 -0.03 0.00 -0.00 0.00 0.00 35.95 37.47 1xdk h PHE 455 CO 0.09 -0.55 0.61 1.25 -0.00 0.00 0.00 178.31 179.71 1xdk h LEU 456 N -1.17 0.00 -1.01 0.59 5.85 -1.86 0.17 115.31 117.89 1xdk h LEU 456 Ca -0.10 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1xdk h LEU 456 Cb 0.79 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1xdk h LEU 456 CO 0.17 0.00 -0.43 0.24 -0.34 0.00 0.00 178.44 178.08 1xdk h MET 457 N 0.00 0.00 0.14 1.25 2.86 -0.92 -2.48 114.93 115.79 1xdk h MET 457 Ca 0.41 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.76 1xdk h MET 457 Cb 1.62 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.31 1xdk h MET 457 CO -0.01 0.43 -1.21 1.49 1.06 0.00 0.00 176.91 178.67 1xdk h GLU 458 N 0.00 0.57 0.00 1.72 4.81 0.02 -2.48 114.58 119.22 1xdk h GLU 458 Ca -0.00 -0.80 0.00 0.00 -0.13 0.00 0.00 59.36 58.42 1xdk h GLU 458 Cb 0.87 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1xdk h GLU 458 CO 0.06 1.37 0.00 0.52 -0.73 0.00 0.00 179.01 180.22 1xdk h MET 459 N 0.16 0.00 -0.03 1.92 2.86 -1.42 -1.74 114.93 116.68 1xdk h MET 459 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1xdk h MET 459 Cb 1.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.57 1xdk h MET 459 CO 0.23 0.00 -0.04 1.28 1.06 0.00 0.00 176.91 179.44 1xdk n LEU 460 N -2.31 2.87 -4.35 1.22 4.77 -0.94 -4.91 117.00 113.34 1xdk n LEU 460 Ca 0.02 -0.96 -0.32 0.00 -0.03 0.00 0.00 56.01 54.72 1xdk n LEU 460 Cb 0.23 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.16 1xdk n LEU 460 CO 0.20 0.48 -0.53 -0.70 -1.33 0.00 0.00 177.39 175.50 1xdk s GLU 461 N -2.04 2.29 0.55 3.23 2.56 -0.65 -5.04 118.70 119.60 1xdk s GLU 461 Ca 0.28 -0.86 -0.17 0.00 0.00 0.00 0.00 54.97 54.22 1xdk s GLU 461 Cb 0.20 -2.16 -0.06 0.00 2.00 0.00 0.00 34.13 34.11 1xdk s GLU 461 CO 0.32 0.55 1.03 0.00 -0.56 0.00 0.00 175.26 176.60 1xdk s ALA 462 N -0.58 2.87 -2.00 6.30 0.00 -1.26 -4.90 121.76 122.19 1xdk s ALA 462 Ca 0.08 0.35 0.13 0.00 0.00 0.00 0.00 51.96 52.52 1xdk s ALA 462 Cb -0.11 -3.20 0.75 0.00 0.00 0.00 0.00 23.12 20.57 1xdk s ALA 462 CO 0.00 -0.54 1.18 -0.35 0.00 0.00 0.00 175.76 176.06