#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbm n ARG 284 N 0.00 0.00 -0.00 -0.72 0.63 -1.26 -5.01 116.66 110.30 2fbm n ARG 284 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 2fbm n ARG 284 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 2fbm n ARG 284 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2fbm n ASP 285 N 0.00 0.98 -4.30 6.15 8.00 -1.26 -4.18 116.55 121.95 2fbm n ASP 285 Ca 0.00 -0.47 -0.16 0.00 0.71 0.00 0.00 54.79 54.87 2fbm n ASP 285 Cb 0.00 1.03 -0.10 0.00 -0.02 0.00 0.00 41.12 42.03 2fbm n ASP 285 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2fbm s ILE 286 N -1.53 1.24 -0.10 0.53 -4.36 -1.26 -1.70 121.20 114.02 2fbm s ILE 286 Ca 0.01 -2.08 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 2fbm s ILE 286 Cb 0.03 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.69 2fbm s ILE 286 CO 0.15 -0.58 -0.19 -0.69 0.24 0.00 0.00 174.94 173.87 2fbm s VAL 287 N -3.28 1.73 -0.21 8.37 1.01 -0.35 -4.83 120.40 122.84 2fbm s VAL 287 Ca 0.22 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2fbm s VAL 287 Cb 0.03 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2fbm s VAL 287 CO 0.04 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 175.05 2fbm s VAL 288 N 0.61 5.10 -0.22 2.92 1.01 -1.26 -0.05 120.40 128.51 2fbm s VAL 288 Ca -0.14 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2fbm s VAL 288 Cb -0.17 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.94 2fbm s VAL 288 CO 0.04 0.42 -0.03 -0.54 0.00 0.00 0.00 175.10 174.99 2fbm s LYS 289 N 0.61 1.40 -0.57 2.72 1.02 0.84 -4.97 119.74 120.79 2fbm s LYS 289 Ca 0.06 -0.81 -0.17 0.00 0.02 0.00 0.00 55.97 55.06 2fbm s LYS 289 Cb -0.12 -2.42 0.12 0.00 -0.52 0.00 0.00 37.83 34.88 2fbm s LYS 289 CO 0.01 -0.59 0.61 0.15 -0.92 0.00 0.00 175.35 174.61 2fbm s LYS 290 N 1.52 3.02 0.06 1.68 1.02 -1.26 0.06 119.74 125.84 2fbm s LYS 290 Ca -0.04 -1.51 0.01 0.00 0.02 0.00 0.00 55.97 54.45 2fbm s LYS 290 Cb -0.18 -4.28 0.01 0.00 -0.52 0.00 0.00 37.83 32.86 2fbm s LYS 290 CO -0.07 -1.44 0.08 0.39 -0.92 0.00 0.00 175.35 173.40 2fbm n GLU 291 N 5.81 1.01 -2.17 1.68 1.02 -0.08 -5.00 120.64 122.91 2fbm n GLU 291 Ca -0.12 -0.36 -0.35 0.00 -0.02 0.00 0.00 57.16 56.32 2fbm n GLU 291 Cb 0.41 -0.02 -0.04 0.00 -0.02 0.00 0.00 31.44 31.78 2fbm n GLU 291 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fbm s ASP 292 N -1.40 5.48 0.00 1.62 1.01 -1.26 -3.38 116.67 118.74 2fbm s ASP 292 Ca 0.06 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.02 2fbm s ASP 292 Cb -0.01 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2fbm s ASP 292 CO 0.04 -2.34 0.00 0.61 0.21 0.00 0.00 175.17 173.69 2fbm n GLY 293 N 6.18 0.74 3.38 0.21 0.00 -1.26 -4.92 105.19 109.53 2fbm n GLY 293 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 2fbm n GLY 293 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fbm s PHE 294 N -2.57 -0.39 -0.08 1.61 -0.12 -1.22 -0.87 117.98 114.35 2fbm s PHE 294 Ca 0.00 0.41 0.03 0.00 -0.05 0.00 0.00 56.93 57.32 2fbm s PHE 294 Cb 0.00 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.70 2fbm s PHE 294 CO 0.00 -0.64 -0.17 0.99 -0.05 0.00 0.00 175.22 175.35 2fbm s THR 295 N -2.52 2.77 -0.19 -4.49 2.01 -1.06 -0.90 115.64 111.26 2fbm s THR 295 Ca -0.05 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.08 2fbm s THR 295 Cb -0.01 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2fbm s THR 295 CO -0.02 0.56 0.04 -1.58 -0.69 0.00 0.00 174.62 172.93 2fbm s GLN 296 N -0.22 3.82 -0.24 4.92 0.74 0.11 -0.93 119.66 127.86 2fbm s GLN 296 Ca -0.00 -0.42 -0.06 0.00 0.05 0.00 0.00 55.36 54.93 2fbm s GLN 296 Cb -0.13 -3.17 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 2fbm s GLN 296 CO 0.03 0.14 0.02 0.42 -0.55 0.00 0.00 175.29 175.35 2fbm s ILE 297 N 0.70 3.86 -0.24 -2.34 1.01 0.13 -0.11 121.20 124.21 2fbm s ILE 297 Ca 0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 2fbm s ILE 297 Cb -0.14 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 2fbm s ILE 297 CO 0.02 0.37 0.01 -0.69 0.00 0.00 0.00 174.94 174.65 2fbm s VAL 298 N 1.55 3.76 -0.37 2.92 1.01 0.92 -0.73 120.40 129.46 2fbm s VAL 298 Ca 0.06 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2fbm s VAL 298 Cb -0.15 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2fbm s VAL 298 CO 0.00 0.37 1.14 -0.22 0.00 0.00 0.00 175.10 176.39 2fbm s LEU 299 N 1.53 3.82 -0.37 3.92 0.20 0.68 -1.21 118.68 127.25 2fbm s LEU 299 Ca 0.06 0.87 0.02 0.00 0.69 0.00 0.00 54.13 55.78 2fbm s LEU 299 Cb -0.15 -3.55 0.15 0.00 -0.43 0.00 0.00 46.19 42.22 2fbm s LEU 299 CO -0.00 -1.05 0.34 -0.94 -0.29 0.00 0.00 176.35 174.40 2fbm s SER 300 N 2.15 1.59 0.17 3.68 1.04 -0.69 -0.01 113.70 121.64 2fbm s SER 300 Ca 0.48 -1.74 -0.30 0.00 0.48 0.00 0.00 55.95 54.87 2fbm s SER 300 Cb -0.11 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.27 2fbm s SER 300 CO 0.22 -0.27 1.01 0.28 0.98 0.00 0.00 173.24 175.47 2fbm s THR 301 N 1.33 4.12 -0.16 2.02 -1.32 -1.17 -4.28 115.64 116.18 2fbm s THR 301 Ca 0.17 1.88 0.03 0.00 -1.21 0.00 0.00 61.69 62.57 2fbm s THR 301 Cb -0.17 -4.20 -0.12 0.00 -1.51 0.00 0.00 72.50 66.50 2fbm s THR 301 CO -0.02 0.35 -0.10 -2.11 -2.21 0.00 0.00 174.62 170.52 2fbm n ARG 302 N 2.26 0.73 0.29 7.08 1.85 -1.26 -4.59 116.66 123.02 2fbm n ARG 302 Ca 0.01 0.07 0.16 0.00 -1.00 0.00 0.00 57.85 57.10 2fbm n ARG 302 Cb 0.47 -1.33 0.94 0.00 -1.05 0.00 0.00 32.46 31.50 2fbm n ARG 302 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2fbm h SER 303 N 0.00 0.00 -2.76 2.89 0.87 -1.92 -3.44 113.55 109.19 2fbm h SER 303 Ca -0.36 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 59.67 2fbm h SER 303 Cb 1.62 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.44 2fbm h SER 303 CO -0.04 0.00 -0.60 0.42 -0.53 0.00 0.00 176.83 176.08 2fbm s THR 304 N -4.56 1.34 0.01 2.23 -4.23 -1.26 -5.08 115.64 104.09 2fbm s THR 304 Ca -0.05 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2fbm s THR 304 Cb 0.15 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2fbm s THR 304 CO 0.52 0.00 0.15 -1.61 -0.54 0.00 0.00 174.62 173.15 2fbm s GLU 305 N -3.84 3.31 -1.50 3.99 2.02 -1.26 -4.54 118.70 116.87 2fbm s GLU 305 Ca 0.34 -0.40 -0.12 0.00 0.02 0.00 0.00 54.97 54.81 2fbm s GLU 305 Cb 0.08 -3.00 0.08 0.00 0.10 0.00 0.00 34.13 31.39 2fbm s GLU 305 CO 0.16 0.65 0.88 1.63 0.02 0.00 0.00 175.26 178.60 2fbm n LYS 306 N 0.89 -5.19 -1.84 1.61 4.76 -1.26 -2.16 118.16 114.97 2fbm n LYS 306 Ca -0.11 0.61 -0.19 0.00 -2.87 0.00 0.00 58.31 55.76 2fbm n LYS 306 Cb 0.52 -5.48 -0.06 0.00 -1.84 0.00 0.00 35.03 28.18 2fbm n LYS 306 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2fbm n ASN 307 N -2.72 -5.09 -4.69 4.39 5.03 -1.26 -2.52 115.26 108.39 2fbm n ASN 307 Ca 0.02 0.32 -0.33 0.00 0.87 0.00 0.00 54.58 55.46 2fbm n ASN 307 Cb 0.53 -4.44 0.14 0.00 -1.02 0.00 0.00 39.78 34.99 2fbm n ASN 307 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fbm s ALA 308 N -2.70 1.72 -0.22 5.41 0.00 -0.92 -4.23 121.76 120.82 2fbm s ALA 308 Ca 0.00 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.67 2fbm s ALA 308 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2fbm s ALA 308 CO 0.00 -2.45 0.07 -0.51 0.00 0.00 0.00 175.76 172.87 2fbm s LEU 309 N -5.98 3.65 0.00 0.00 1.43 0.89 -4.76 118.68 113.91 2fbm s LEU 309 Ca 0.72 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2fbm s LEU 309 Cb -0.27 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2fbm s LEU 309 CO 0.53 0.06 0.07 -0.46 0.23 0.00 0.00 176.35 176.78 2fbm n ASN 310 N 4.28 2.02 -0.15 2.29 0.23 -1.26 -0.48 115.26 122.19 2fbm n ASN 310 Ca -0.16 -1.69 -0.05 0.00 -0.53 0.00 0.00 54.58 52.15 2fbm n ASN 310 Cb 0.52 0.05 0.14 0.00 -2.08 0.00 0.00 39.78 38.41 2fbm n ASN 310 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2fbm h THR 311 N 0.82 1.24 -0.07 5.53 2.02 -1.98 -1.89 112.91 118.58 2fbm h THR 311 Ca -0.13 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2fbm h THR 311 Cb 0.43 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2fbm h THR 311 CO 0.21 0.35 -0.03 -0.33 0.37 0.00 0.00 175.52 176.09 2fbm h GLU 312 N 0.84 0.15 -0.46 6.66 3.07 -1.99 -0.59 114.58 122.25 2fbm h GLU 312 Ca 0.17 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 2fbm h GLU 312 Cb 0.40 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 2fbm h GLU 312 CO 0.01 0.50 0.25 0.28 -1.40 0.00 0.00 179.01 178.65 2fbm h VAL 313 N -0.22 0.99 -0.29 3.13 2.07 -1.91 -2.00 116.25 118.03 2fbm h VAL 313 Ca 0.02 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2fbm h VAL 313 Cb 0.46 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2fbm h VAL 313 CO 0.01 0.09 0.17 0.40 0.02 0.00 0.00 177.57 178.25 2fbm h ILE 314 N 0.49 1.12 -0.41 4.57 2.04 -1.34 -1.84 117.51 122.14 2fbm h ILE 314 Ca 0.19 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2fbm h ILE 314 Cb 0.08 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2fbm h ILE 314 CO -0.12 0.11 0.18 0.50 0.00 0.00 0.00 178.15 178.83 2fbm h LYS 315 N 0.36 0.56 -0.16 2.37 3.64 -0.94 -1.42 116.57 120.99 2fbm h LYS 315 Ca 0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2fbm h LYS 315 Cb 0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2fbm h LYS 315 CO -0.02 0.45 0.02 0.93 -2.27 0.00 0.00 179.45 178.56 2fbm h GLU 316 N 0.57 0.26 -0.25 1.90 5.08 -1.16 -1.87 114.58 119.11 2fbm h GLU 316 Ca 0.14 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2fbm h GLU 316 Cb 0.08 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2fbm h GLU 316 CO -0.02 0.44 -0.00 0.82 -1.00 0.00 0.00 179.01 179.25 2fbm h ILE 317 N 0.04 0.81 -0.47 3.13 2.04 -1.07 -0.73 117.51 121.25 2fbm h ILE 317 Ca 0.05 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.96 2fbm h ILE 317 Cb 0.31 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2fbm h ILE 317 CO 0.00 0.01 0.11 0.58 0.00 0.00 0.00 178.15 178.86 2fbm h VAL 318 N 0.07 0.76 -0.05 1.67 2.07 -1.26 0.14 116.25 119.65 2fbm h VAL 318 Ca 0.12 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2fbm h VAL 318 Cb 0.16 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2fbm h VAL 318 CO -0.21 0.05 -0.02 -1.13 0.02 0.00 0.00 177.57 176.28 2fbm h ASN 319 N 0.26 -0.07 -0.44 0.57 -0.73 -0.92 -1.26 115.58 112.98 2fbm h ASN 319 Ca 0.23 0.02 0.09 0.00 1.87 0.00 0.00 56.30 58.51 2fbm h ASN 319 Cb 0.29 0.04 -0.08 0.00 0.27 0.00 0.00 38.32 38.85 2fbm h ASN 319 CO -0.29 -0.03 -0.03 0.00 -0.37 0.00 0.00 177.43 176.71 2fbm h ALA 320 N 1.04 0.38 0.21 1.57 0.00 -0.80 -1.52 119.26 120.14 2fbm h ALA 320 Ca 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2fbm h ALA 320 Cb 0.06 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2fbm h ALA 320 CO -0.06 -0.41 -0.13 -0.07 0.00 0.00 0.00 179.25 178.57 2fbm h LEU 321 N 0.07 -0.33 -0.67 0.00 3.38 -0.76 -0.27 115.31 116.74 2fbm h LEU 321 Ca 0.22 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2fbm h LEU 321 Cb 0.33 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2fbm h LEU 321 CO -0.40 -0.22 0.33 0.78 0.09 0.00 0.00 178.44 179.03 2fbm h ASN 322 N -0.34 0.43 0.30 -0.43 -0.26 -1.09 -0.42 115.58 113.77 2fbm h ASN 322 Ca -0.02 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2fbm h ASN 322 Cb 0.28 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 2fbm h ASN 322 CO 0.02 0.26 -0.34 0.28 -1.06 0.00 0.00 177.43 176.58 2fbm h SER 323 N 0.58 -0.94 -0.97 5.81 0.02 -1.12 -2.97 113.55 113.96 2fbm h SER 323 Ca 0.32 0.09 0.18 0.00 -0.84 0.00 0.00 61.79 61.54 2fbm h SER 323 Cb 0.32 0.32 -0.10 0.00 0.14 0.00 0.00 62.40 63.08 2fbm h SER 323 CO -0.25 -0.47 0.57 0.00 -1.14 0.00 0.00 176.83 175.54 2fbm h ALA 324 N -0.17 1.57 -0.26 3.77 0.00 -0.46 0.18 119.26 123.89 2fbm h ALA 324 Ca -0.01 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2fbm h ALA 324 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2fbm h ALA 324 CO -0.09 -0.04 0.20 0.00 0.00 0.00 0.00 179.25 179.32 2fbm h ALA 325 N 1.62 2.18 0.00 0.00 0.00 -0.95 -2.25 119.26 119.87 2fbm h ALA 325 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2fbm h ALA 325 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2fbm h ALA 325 CO -0.37 -0.33 -1.03 0.00 0.00 0.00 0.00 179.25 177.51 2fbm n ALA 326 N -2.55 2.92 -0.68 0.00 0.00 0.54 -4.96 120.51 115.79 2fbm n ALA 326 Ca 0.03 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 2fbm n ALA 326 Cb 0.35 -1.04 0.17 0.00 0.00 0.00 0.00 19.45 18.93 2fbm n ALA 326 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fbm n ASP 327 N -2.28 -1.78 -0.33 0.00 8.00 -0.57 -4.92 116.55 114.66 2fbm n ASP 327 Ca 0.01 0.10 0.03 0.00 0.71 0.00 0.00 54.79 55.63 2fbm n ASP 327 Cb 0.49 -1.17 0.08 0.00 -0.02 0.00 0.00 41.12 40.50 2fbm n ASP 327 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2fbm n ASP 328 N -2.54 0.96 -4.77 -2.24 5.68 -1.26 -4.93 116.55 107.45 2fbm n ASP 328 Ca 0.05 -2.01 -0.38 0.00 -0.50 0.00 0.00 54.79 51.95 2fbm n ASP 328 Cb 0.56 -0.13 -0.03 0.00 -1.14 0.00 0.00 41.12 40.39 2fbm n ASP 328 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2fbm s SER 329 N -0.97 6.73 0.20 -1.12 1.04 -1.26 -4.86 113.70 113.45 2fbm s SER 329 Ca 0.12 2.29 0.15 0.00 0.48 0.00 0.00 55.95 58.98 2fbm s SER 329 Cb 0.06 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2fbm s SER 329 CO 0.08 -0.53 1.24 0.11 0.98 0.00 0.00 173.24 175.12 2fbm h LYS 330 N 2.88 0.00 -3.29 4.02 1.57 -1.36 -3.47 116.57 116.92 2fbm h LYS 330 Ca -0.48 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 2fbm h LYS 330 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 2fbm h LYS 330 CO 0.63 0.49 0.02 -0.48 -0.57 0.00 0.00 179.45 179.55 2fbm s LEU 331 N -6.28 0.09 -0.12 2.94 0.05 -1.23 -4.15 118.68 109.97 2fbm s LEU 331 Ca 0.02 -0.35 -0.03 0.00 0.05 0.00 0.00 54.13 53.81 2fbm s LEU 331 Cb 0.08 2.11 -0.03 0.00 -2.05 0.00 0.00 46.19 46.30 2fbm s LEU 331 CO 0.77 -0.97 -0.01 -0.69 -0.55 0.00 0.00 176.35 174.90 2fbm s VAL 332 N -3.83 4.21 -0.29 1.48 1.01 0.31 -2.55 120.40 120.74 2fbm s VAL 332 Ca 0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 2fbm s VAL 332 Cb -0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2fbm s VAL 332 CO -0.07 0.55 0.17 -0.22 0.00 0.00 0.00 175.10 175.53 2fbm s LEU 333 N -0.35 3.99 -0.29 3.92 2.96 -0.10 -0.24 118.68 128.57 2fbm s LEU 333 Ca 0.07 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 2fbm s LEU 333 Cb -0.12 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2fbm s LEU 333 CO 0.02 -0.09 0.17 0.12 -1.32 0.00 0.00 176.35 175.25 2fbm s PHE 334 N 1.71 3.18 0.37 5.38 5.36 0.12 -0.69 117.98 133.41 2fbm s PHE 334 Ca 0.07 -0.23 0.06 0.00 -0.96 0.00 0.00 56.93 55.87 2fbm s PHE 334 Cb -0.16 -2.37 -0.02 0.00 -0.34 0.00 0.00 43.02 40.13 2fbm s PHE 334 CO 0.09 -0.31 0.22 -1.13 -1.46 0.00 0.00 175.22 172.63 2fbm n SER 335 N 5.02 0.17 -3.91 6.13 3.41 0.09 -0.47 113.62 124.07 2fbm n SER 335 Ca -0.14 -3.20 -0.09 0.00 -0.26 0.00 0.00 58.87 55.18 2fbm n SER 335 Cb 0.51 1.39 -0.08 0.00 -0.26 0.00 0.00 64.21 65.77 2fbm n SER 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fbm s ALA 336 N -3.25 -0.07 0.12 7.33 0.00 -1.26 -0.23 121.76 124.40 2fbm s ALA 336 Ca 0.31 -0.71 0.10 0.00 0.00 0.00 0.00 51.96 51.66 2fbm s ALA 336 Cb 0.02 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 2fbm s ALA 336 CO 0.22 -0.45 -0.23 0.00 0.00 0.00 0.00 175.76 175.29 2fbm s ALA 337 N -3.69 2.49 0.00 0.00 0.00 0.99 -4.85 121.76 116.70 2fbm s ALA 337 Ca 0.04 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2fbm s ALA 337 Cb 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2fbm s ALA 337 CO -0.10 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.63 2fbm n GLY 338 N 0.92 -1.00 0.08 0.00 0.00 -1.26 -4.70 105.19 99.23 2fbm n GLY 338 Ca -0.17 -2.16 -0.11 0.00 0.00 0.00 0.00 46.02 43.58 2fbm n GLY 338 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fbm h SER 339 N 0.00 0.18 -3.02 1.61 4.64 -1.97 -3.45 113.55 111.54 2fbm h SER 339 Ca 0.00 -0.21 -0.62 0.00 -0.47 0.00 0.00 61.79 60.48 2fbm h SER 339 Cb 0.00 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 61.90 2fbm h SER 339 CO 0.00 1.17 -0.69 0.54 -0.87 0.00 0.00 176.83 176.98 2fbm s VAL 340 N -2.67 3.48 -0.10 0.95 0.11 -1.26 -4.31 120.40 116.60 2fbm s VAL 340 Ca -0.02 -1.48 -0.27 0.00 -2.93 0.00 0.00 61.98 57.27 2fbm s VAL 340 Cb 0.08 -2.72 -0.26 0.00 -1.53 0.00 0.00 36.38 31.96 2fbm s VAL 340 CO 0.84 -0.08 0.89 0.15 -3.33 0.00 0.00 175.10 173.58 2fbm h PHE 341 N 2.92 0.13 -0.32 1.54 3.57 -1.26 -3.43 116.94 120.08 2fbm h PHE 341 Ca -0.47 -0.08 0.25 0.00 3.53 0.00 0.00 57.97 61.19 2fbm h PHE 341 Cb 1.20 -0.01 -0.22 0.00 2.79 0.00 0.00 35.95 39.71 2fbm h PHE 341 CO 0.63 0.98 0.24 0.00 -2.23 0.00 0.00 178.31 177.93 2fbm n GLY 344 N 0.84 -0.82 3.70 0.00 0.00 -0.96 -4.55 105.19 103.41 2fbm n GLY 344 Ca 0.08 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2fbm n GLY 344 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fbm n LEU 345 N 0.00 3.70 -4.56 0.99 4.77 -1.26 -0.07 117.00 120.56 2fbm n LEU 345 Ca 0.00 1.10 -0.40 0.00 -0.03 0.00 0.00 56.01 56.68 2fbm n LEU 345 Cb 0.00 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.54 2fbm n LEU 345 CO 0.00 -0.05 1.42 -0.62 -1.33 0.00 0.00 177.39 176.81 2fbm s ASP 346 N 0.83 6.35 0.41 -1.43 3.68 0.37 -4.72 116.67 122.15 2fbm s ASP 346 Ca 0.73 -1.21 0.22 0.00 2.13 0.00 0.00 52.55 54.42 2fbm s ASP 346 Cb -0.57 -2.57 0.46 0.00 -1.45 0.00 0.00 42.92 38.79 2fbm s ASP 346 CO 0.40 -1.65 1.64 -0.26 0.13 0.00 0.00 175.17 175.42 2fbm h PHE 347 N 10.00 0.00 -0.55 -5.34 0.04 -1.87 -2.15 116.94 117.05 2fbm h PHE 347 Ca 0.10 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 2fbm h PHE 347 Cb 1.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 2fbm h PHE 347 CO 1.25 0.18 0.09 0.78 -0.60 0.00 0.00 178.31 180.01 2fbm h GLY 348 N 3.34 0.95 0.75 -1.45 0.00 -1.89 0.17 103.07 104.94 2fbm h GLY 348 Ca -0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2fbm h GLY 348 CO 0.02 0.54 0.00 -1.82 0.00 0.00 0.00 176.54 175.29 2fbm h TYR 349 N 0.84 0.07 -0.19 5.60 5.03 -1.91 -3.31 116.97 123.08 2fbm h TYR 349 Ca 0.18 -0.01 -0.19 0.00 2.58 0.00 0.00 58.73 61.28 2fbm h TYR 349 Cb 0.36 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.63 2fbm h TYR 349 CO 0.02 0.31 -0.65 0.74 -1.32 0.00 0.00 178.16 177.26 2fbm h PHE 350 N -0.20 0.93 -0.05 -3.82 -1.00 -1.26 -3.17 116.94 108.37 2fbm h PHE 350 Ca 0.01 -0.37 -0.03 0.00 2.81 0.00 0.00 57.97 60.39 2fbm h PHE 350 Cb 0.28 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2fbm h PHE 350 CO 0.02 1.17 -0.12 -0.24 -1.61 0.00 0.00 178.31 177.53 2fbm h VAL 351 N 0.52 1.12 0.46 -0.55 3.04 -0.81 -2.35 116.25 117.67 2fbm h VAL 351 Ca -0.01 -0.53 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 2fbm h VAL 351 Cb 1.24 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.72 2fbm h VAL 351 CO 0.13 0.16 -0.42 0.07 -1.01 0.00 0.00 177.57 176.50 2fbm h LYS 352 N 0.07 -0.83 0.00 4.17 -0.00 -1.63 -2.43 116.57 115.92 2fbm h LYS 352 Ca 0.02 0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.72 2fbm h LYS 352 Cb 0.26 0.19 0.00 0.00 -0.00 0.00 0.00 32.23 32.68 2fbm h LYS 352 CO 0.02 -0.55 0.00 1.12 -0.00 0.00 0.00 179.45 180.03 2fbm h HIS 353 N -0.86 0.00 0.00 0.07 2.07 -1.53 -2.23 115.15 112.66 2fbm h HIS 353 Ca -0.06 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.40 2fbm h HIS 353 Cb 0.74 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.71 2fbm h HIS 353 CO -0.20 0.00 -0.31 -0.07 -3.07 0.00 0.00 177.93 174.28 2fbm h LEU 354 N 0.00 0.00 -0.31 6.12 4.07 -1.40 -3.35 115.31 120.44 2fbm h LEU 354 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2fbm h LEU 354 Cb 0.56 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 2fbm h LEU 354 CO 0.00 0.31 0.11 -0.09 -1.08 0.00 0.00 178.44 177.69 2fbm h ARG 355 N 0.00 0.47 0.00 1.13 2.43 -0.88 -3.20 114.38 114.33 2fbm h ARG 355 Ca -0.00 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 2fbm h ARG 355 Cb 1.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2fbm h ARG 355 CO 0.04 0.50 -0.28 -0.97 -1.51 0.00 0.00 179.97 177.75 2fbm h ASN 356 N 0.34 0.00 -3.01 -3.80 -0.00 -1.73 -3.40 115.58 103.98 2fbm h ASN 356 Ca 0.10 -0.48 -0.75 0.00 -0.00 0.00 0.00 56.30 55.17 2fbm h ASN 356 Cb 0.21 0.00 -0.32 0.00 -0.00 0.00 0.00 38.32 38.21 2fbm h ASN 356 CO -0.01 0.90 0.29 -3.20 -0.00 0.00 0.00 177.43 175.41 2fbm n ASN 357 N -4.63 5.31 0.00 1.15 5.15 -1.26 -4.91 115.26 116.06 2fbm n ASN 357 Ca -0.10 -3.28 0.07 0.00 -0.60 0.00 0.00 54.58 50.66 2fbm n ASN 357 Cb 0.34 -1.14 0.36 0.00 -0.53 0.00 0.00 39.78 38.81 2fbm n ASN 357 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2fbm n ARG 358 N 1.72 0.25 -0.11 1.20 3.00 -1.21 -2.36 116.66 119.15 2fbm n ARG 358 Ca 0.25 0.12 -0.24 0.00 -0.01 0.00 0.00 57.85 57.97 2fbm n ARG 358 Cb 0.36 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.21 2fbm n ARG 358 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2fbm n ASN 359 N -1.22 1.97 -0.00 0.55 2.85 -1.26 -4.60 115.26 113.55 2fbm n ASN 359 Ca 0.07 0.20 0.09 0.00 -0.11 0.00 0.00 54.58 54.83 2fbm n ASN 359 Cb 0.09 -0.74 -0.11 0.00 1.24 0.00 0.00 39.78 40.26 2fbm n ASN 359 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2fbm n THR 360 N -3.90 0.00 0.05 -0.44 5.66 -1.19 -4.00 114.28 110.45 2fbm n THR 360 Ca -0.45 -0.16 -0.09 0.00 -3.05 0.00 0.00 64.05 60.29 2fbm n THR 360 Cb 0.90 0.76 0.04 0.00 -1.55 0.00 0.00 70.33 70.49 2fbm n THR 360 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fbm h ALA 361 N 2.37 0.64 0.35 1.79 0.00 -1.75 -2.55 119.26 120.10 2fbm h ALA 361 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2fbm h ALA 361 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fbm h ALA 361 CO 0.00 0.74 -0.17 0.66 0.00 0.00 0.00 179.25 180.49 2fbm h SER 362 N 0.29 -0.39 -0.83 0.00 4.64 -1.81 -1.46 113.55 113.98 2fbm h SER 362 Ca -0.02 -0.02 0.16 0.00 -0.47 0.00 0.00 61.79 61.44 2fbm h SER 362 Cb 1.24 0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.37 2fbm h SER 362 CO 0.12 -0.24 0.55 -0.07 -0.87 0.00 0.00 176.83 176.31 2fbm h LEU 363 N -0.51 0.48 -0.04 5.97 -0.00 -1.68 0.15 115.31 119.68 2fbm h LEU 363 Ca -0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2fbm h LEU 363 Cb 0.39 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2fbm h LEU 363 CO 0.08 0.23 -0.03 -0.33 -0.00 0.00 0.00 178.44 178.39 2fbm h GLU 364 N 0.50 0.09 -0.17 1.13 5.08 -1.36 -2.41 114.58 117.46 2fbm h GLU 364 Ca 0.42 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2fbm h GLU 364 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2fbm h GLU 364 CO -0.16 0.53 0.08 1.98 -1.00 0.00 0.00 179.01 180.43 2fbm h MET 365 N -0.34 0.16 -0.28 2.33 4.05 -0.69 -2.39 114.93 117.77 2fbm h MET 365 Ca 0.01 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.33 2fbm h MET 365 Cb 0.50 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2fbm h MET 365 CO 0.01 0.11 -0.19 0.28 0.23 0.00 0.00 176.91 177.35 2fbm h VAL 366 N 0.17 1.25 -0.48 -5.77 2.07 -1.05 -2.47 116.25 109.97 2fbm h VAL 366 Ca 0.07 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 2fbm h VAL 366 Cb 0.02 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2fbm h VAL 366 CO -0.05 0.37 -0.11 -0.78 0.02 0.00 0.00 177.57 177.01 2fbm h ASP 367 N 0.45 0.88 -0.10 0.57 3.58 -1.31 0.51 116.42 121.01 2fbm h ASP 367 Ca 0.08 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.23 2fbm h ASP 367 Cb 0.58 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 2fbm h ASP 367 CO 0.04 1.01 -0.01 0.74 -2.88 0.00 0.00 179.24 178.14 2fbm h THR 368 N 0.79 1.27 -0.36 2.25 2.02 -1.29 -2.31 112.91 115.27 2fbm h THR 368 Ca 0.13 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2fbm h THR 368 Cb 0.63 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2fbm h THR 368 CO 0.04 0.24 0.24 0.40 0.37 0.00 0.00 175.52 176.81 2fbm h ILE 369 N -0.12 1.08 -0.90 3.11 2.04 -1.33 -0.14 117.51 121.26 2fbm h ILE 369 Ca 0.03 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2fbm h ILE 369 Cb 0.38 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2fbm h ILE 369 CO 0.01 0.09 0.52 0.50 0.00 0.00 0.00 178.15 179.27 2fbm h LYS 370 N 0.48 1.23 -0.11 2.37 3.64 -0.89 -0.69 116.57 122.61 2fbm h LYS 370 Ca 0.14 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 2fbm h LYS 370 Cb -0.05 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2fbm h LYS 370 CO -0.04 0.87 -0.79 -0.97 -2.27 0.00 0.00 179.45 176.25 2fbm h ASN 371 N 1.24 0.76 -0.16 4.20 -0.73 -1.25 -1.21 115.58 118.44 2fbm h ASN 371 Ca 0.32 -0.52 0.01 0.00 1.87 0.00 0.00 56.30 57.98 2fbm h ASN 371 Cb -0.03 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 2fbm h ASN 371 CO -0.06 1.30 0.08 0.15 -0.37 0.00 0.00 177.43 178.53 2fbm h PHE 372 N 0.42 0.14 -0.28 0.67 3.57 -0.71 -1.34 116.94 119.42 2fbm h PHE 372 Ca -0.05 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 2fbm h PHE 372 Cb 1.41 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 2fbm h PHE 372 CO 0.07 0.08 0.02 0.28 -2.23 0.00 0.00 178.31 176.53 2fbm h VAL 373 N 0.17 1.25 -0.88 1.41 2.07 -1.14 -2.91 116.25 116.22 2fbm h VAL 373 Ca 0.07 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 66.84 2fbm h VAL 373 Cb 0.02 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2fbm h VAL 373 CO -0.05 0.28 0.57 -1.13 0.02 0.00 0.00 177.57 177.26 2fbm h ASN 374 N 0.28 0.66 -0.76 0.57 -1.24 -1.14 -1.63 115.58 112.33 2fbm h ASN 374 Ca 0.08 0.04 0.09 0.00 0.71 0.00 0.00 56.30 57.22 2fbm h ASN 374 Cb 0.40 -0.10 -0.07 0.00 0.73 0.00 0.00 38.32 39.28 2fbm h ASN 374 CO 0.01 0.35 0.41 0.74 -1.29 0.00 0.00 177.43 177.65 2fbm h THR 375 N 0.71 0.89 -0.08 -3.57 2.02 -1.03 -1.07 112.91 110.78 2fbm h THR 375 Ca 0.44 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2fbm h THR 375 Cb 0.67 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2fbm h THR 375 CO -0.20 0.13 -0.02 -0.26 0.37 0.00 0.00 175.52 175.54 2fbm h PHE 376 N 0.70 0.17 -0.88 3.16 0.04 -1.34 -2.53 116.94 116.25 2fbm h PHE 376 Ca 0.37 -0.04 0.20 0.00 2.80 0.00 0.00 57.97 61.29 2fbm h PHE 376 Cb 0.34 -0.04 -0.11 0.00 2.20 0.00 0.00 35.95 38.34 2fbm h PHE 376 CO -0.08 0.49 0.40 0.82 -0.60 0.00 0.00 178.31 179.33 2fbm h ILE 377 N -0.20 0.55 0.00 -0.55 2.04 -1.09 -2.70 117.51 115.56 2fbm h ILE 377 Ca 0.02 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2fbm h ILE 377 Cb 0.44 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2fbm h ILE 377 CO 0.01 0.08 -0.65 1.56 0.00 0.00 0.00 178.15 179.15 2fbm h GLN 378 N 0.46 0.00 -6.54 2.37 1.08 -1.13 -3.47 115.11 107.87 2fbm h GLN 378 Ca 0.53 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 57.17 2fbm h GLN 378 Cb 0.93 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.41 2fbm h GLN 378 CO -0.48 0.16 0.97 0.34 -0.95 0.00 0.00 178.83 178.87 2fbm n PHE 379 N -2.97 2.53 -0.02 2.96 7.35 -0.96 -4.94 117.46 121.41 2fbm n PHE 379 Ca 0.00 0.07 -0.02 0.00 -0.76 0.00 0.00 57.45 56.74 2fbm n PHE 379 Cb 0.64 -2.64 -0.12 0.00 0.35 0.00 0.00 39.48 37.70 2fbm n PHE 379 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2fbm n LYS 380 N 4.37 0.65 -3.17 -4.13 4.01 -1.26 -4.91 118.16 113.72 2fbm n LYS 380 Ca 0.17 0.11 -0.26 0.00 -0.51 0.00 0.00 58.31 57.81 2fbm n LYS 380 Cb 0.33 -1.68 -0.02 0.00 -0.51 0.00 0.00 35.03 33.15 2fbm n LYS 380 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2fbm s LYS 381 N -2.86 3.55 0.44 1.97 -2.85 -1.26 -4.82 119.74 113.92 2fbm s LYS 381 Ca -0.06 -0.07 -0.26 0.00 -1.00 0.00 0.00 55.97 54.58 2fbm s LYS 381 Cb 0.09 -2.58 -0.09 0.00 -2.06 0.00 0.00 37.83 33.19 2fbm s LYS 381 CO 0.83 0.07 1.44 -2.14 0.10 0.00 0.00 175.35 175.65 2fbm s PRO 382 N -4.18 3.76 -0.21 1.78 0.02 -1.26 -4.82 135.00 130.10 2fbm s PRO 382 Ca 0.43 2.44 -0.00 0.00 0.02 0.00 0.00 61.00 63.89 2fbm s PRO 382 Cb -0.10 -2.71 0.02 0.00 0.02 0.00 0.00 34.50 31.73 2fbm s PRO 382 CO 0.36 -0.77 -0.14 0.42 -0.33 0.00 0.00 177.00 176.55 2fbm s ILE 383 N -1.19 2.48 -0.21 2.83 1.01 -1.26 -0.53 121.20 124.34 2fbm s ILE 383 Ca 0.59 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 2fbm s ILE 383 Cb -0.44 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2fbm s ILE 383 CO 0.57 0.41 0.13 -0.69 0.00 0.00 0.00 174.94 175.36 2fbm s VAL 384 N 1.32 5.30 -0.09 2.92 1.01 0.67 -0.58 120.40 130.95 2fbm s VAL 384 Ca 0.03 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2fbm s VAL 384 Cb -0.14 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2fbm s VAL 384 CO -0.09 0.41 -0.02 0.54 0.00 0.00 0.00 175.10 175.94 2fbm s VAL 385 N 0.61 4.11 -0.23 2.92 0.11 0.24 0.11 120.40 128.26 2fbm s VAL 385 Ca 0.07 -0.32 -0.01 0.00 -2.93 0.00 0.00 61.98 58.79 2fbm s VAL 385 Cb -0.12 -2.72 0.02 0.00 -1.53 0.00 0.00 36.38 32.03 2fbm s VAL 385 CO 0.00 0.59 -0.08 -0.55 -3.33 0.00 0.00 175.10 171.73 2fbm s SER 386 N -0.73 4.12 -0.32 3.54 0.15 0.38 -0.56 113.70 120.29 2fbm s SER 386 Ca 0.11 -0.76 -0.03 0.00 0.70 0.00 0.00 55.95 55.97 2fbm s SER 386 Cb -0.11 -1.64 0.05 0.00 -1.71 0.00 0.00 66.02 62.60 2fbm s SER 386 CO 0.02 -0.09 0.04 -0.69 1.20 0.00 0.00 173.24 173.72 2fbm s VAL 387 N 1.34 3.27 -1.17 4.45 1.01 0.12 -4.24 120.40 125.17 2fbm s VAL 387 Ca 0.02 -1.32 0.14 0.00 0.00 0.00 0.00 61.98 60.81 2fbm s VAL 387 Cb -0.16 -2.88 0.40 0.00 0.00 0.00 0.00 36.38 33.74 2fbm s VAL 387 CO -0.06 -0.15 1.34 -3.20 0.00 0.00 0.00 175.10 173.03 2fbm n ASN 388 N 4.69 3.24 -2.10 3.32 4.05 -1.26 -1.09 115.26 126.10 2fbm n ASN 388 Ca -0.12 -2.03 -0.01 0.00 0.45 0.00 0.00 54.58 52.86 2fbm n ASN 388 Cb 0.44 -0.31 0.01 0.00 1.23 0.00 0.00 39.78 41.15 2fbm n ASN 388 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fbm n GLY 389 N 0.78 0.84 3.65 8.20 0.00 -1.26 -4.73 105.19 112.67 2fbm n GLY 389 Ca 0.15 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2fbm n GLY 389 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fbm n PRO 390 N -0.35 1.50 -4.02 1.61 -0.02 -1.26 -3.81 135.00 128.65 2fbm n PRO 390 Ca -0.00 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 2fbm n PRO 390 Cb 0.26 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 2fbm n PRO 390 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fbm s ALA 391 N -1.28 2.03 -0.03 3.55 0.00 -0.08 -1.23 121.76 124.73 2fbm s ALA 391 Ca 0.64 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2fbm s ALA 391 Cb -0.52 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 2fbm s ALA 391 CO 0.56 -0.63 -0.15 0.42 0.00 0.00 0.00 175.76 175.96 2fbm s ILE 392 N 1.40 1.22 0.00 0.00 1.01 -0.21 -2.02 121.20 122.60 2fbm s ILE 392 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2fbm s ILE 392 Cb -0.15 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2fbm s ILE 392 CO -0.10 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2fbm n GLY 393 N 2.99 2.81 0.29 6.18 0.00 0.94 -1.66 105.19 116.73 2fbm n GLY 393 Ca -0.17 -0.30 0.20 0.00 0.00 0.00 0.00 46.02 45.75 2fbm n GLY 393 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fbm h LEU 394 N 0.00 0.00 -1.60 0.99 5.85 -1.89 0.20 115.31 118.86 2fbm h LEU 394 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2fbm h LEU 394 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2fbm h LEU 394 CO 0.00 0.00 -0.21 1.23 -0.34 0.00 0.00 178.44 179.12 2fbm h GLY 395 N 0.17 0.00 0.47 3.75 0.00 -1.54 -2.97 103.07 102.94 2fbm h GLY 395 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 2fbm h GLY 395 CO 0.00 0.00 -2.00 0.00 0.00 0.00 0.00 176.54 174.54 2fbm n ALA 396 N -2.37 0.95 0.34 3.60 0.00 0.64 -4.50 120.51 119.17 2fbm n ALA 396 Ca -0.02 -0.65 0.13 0.00 0.00 0.00 0.00 53.44 52.90 2fbm n ALA 396 Cb 0.31 -0.58 0.38 0.00 0.00 0.00 0.00 19.45 19.56 2fbm n ALA 396 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2fbm h SER 397 N -0.05 0.00 1.12 0.00 4.64 -1.40 -2.35 113.55 115.51 2fbm h SER 397 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2fbm h SER 397 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 2fbm h SER 397 CO 0.03 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 2fbm n ILE 398 N -2.81 0.63 -0.22 0.95 -6.64 -1.13 -4.19 119.36 105.96 2fbm n ILE 398 Ca 0.03 -0.05 -0.04 0.00 -1.77 0.00 0.00 62.75 60.92 2fbm n ILE 398 Cb 0.42 -0.79 0.07 0.00 -1.44 0.00 0.00 39.64 37.90 2fbm n ILE 398 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2fbm h LEU 399 N 0.00 0.58 -1.28 7.28 3.38 -1.65 -2.14 115.31 121.49 2fbm h LEU 399 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fbm h LEU 399 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2fbm h LEU 399 CO 0.00 0.40 0.00 -2.65 0.09 0.00 0.00 178.44 176.28 2fbm n PRO 400 N -4.75 0.16 0.18 1.13 -0.02 -1.26 -1.37 135.00 129.07 2fbm n PRO 400 Ca 0.06 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 2fbm n PRO 400 Cb 0.11 -1.95 0.24 0.00 -0.02 0.00 0.00 33.50 31.88 2fbm n PRO 400 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2fbm h LEU 401 N 0.00 0.00-10.80 2.45 3.38 -1.64 -3.45 115.31 105.25 2fbm h LEU 401 Ca 0.00 -0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2fbm h LEU 401 Cb 0.10 0.00 0.12 0.00 0.09 0.00 0.00 40.66 40.97 2fbm h LEU 401 CO 0.00 0.00 0.23 0.00 0.09 0.00 0.00 178.44 178.77 2fbm n ASP 403 N -3.26 1.36 -3.92 0.00 8.00 0.26 -4.96 116.55 114.03 2fbm n ASP 403 Ca 0.17 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.59 2fbm n ASP 403 Cb 0.60 -0.09 -0.13 0.00 -0.02 0.00 0.00 41.12 41.48 2fbm n ASP 403 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fbm s LEU 404 N -6.30 2.09 -0.26 0.64 1.43 -1.13 -5.02 118.68 110.13 2fbm s LEU 404 Ca -0.22 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2fbm s LEU 404 Cb 0.08 0.02 0.08 0.00 0.03 0.00 0.00 46.19 46.40 2fbm s LEU 404 CO 0.72 -0.11 0.04 -0.69 0.23 0.00 0.00 176.35 176.54 2fbm s VAL 405 N -0.56 1.04 -0.24 -1.59 1.01 -1.26 -0.59 120.40 118.21 2fbm s VAL 405 Ca -0.06 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 2fbm s VAL 405 Cb -0.04 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2fbm s VAL 405 CO -0.00 -0.39 0.10 0.26 0.00 0.00 0.00 175.10 175.07 2fbm s TRP 406 N 1.58 3.17 -0.01 5.22 0.51 0.27 0.01 118.94 129.70 2fbm s TRP 406 Ca 0.03 -0.13 0.06 0.00 -2.12 0.00 0.00 56.10 53.93 2fbm s TRP 406 Cb -0.18 -2.23 -0.02 0.00 -0.81 0.00 0.00 33.47 30.24 2fbm s TRP 406 CO -0.14 -0.16 -0.20 0.00 -0.51 0.00 0.00 176.95 175.94 2fbm s ALA 407 N 1.30 1.66 0.32 0.98 0.00 -0.41 0.11 121.76 125.71 2fbm s ALA 407 Ca 0.06 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 2fbm s ALA 407 Cb -0.15 -0.41 -0.11 0.00 0.00 0.00 0.00 23.12 22.46 2fbm s ALA 407 CO 0.05 0.40 1.43 1.21 0.00 0.00 0.00 175.76 178.84 2fbm s ASN 408 N -0.57 6.57 0.60 0.00 3.84 -0.25 -0.52 114.94 124.60 2fbm s ASN 408 Ca 0.08 2.82 0.28 0.00 0.21 0.00 0.00 52.86 56.25 2fbm s ASN 408 Cb -0.08 -2.65 1.35 0.00 -0.55 0.00 0.00 41.25 39.32 2fbm s ASN 408 CO -0.00 -0.72 1.75 1.05 -2.79 0.00 0.00 177.10 176.38 2fbm h GLU 409 N 3.90 0.00 0.00 0.43 4.11 -1.37 -1.89 114.58 119.75 2fbm h GLU 409 Ca -0.48 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.84 2fbm h GLU 409 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2fbm h GLU 409 CO 0.70 0.00 -0.85 0.87 0.07 0.00 0.00 179.01 179.80 2fbm h LYS 410 N 0.00 0.00 -6.64 1.06 1.79 -1.91 -3.37 116.57 107.49 2fbm h LYS 410 Ca 0.28 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 58.18 2fbm h LYS 410 Cb 1.61 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 32.44 2fbm h LYS 410 CO -0.00 0.30 -0.23 0.00 -1.08 0.00 0.00 179.45 178.44 2fbm n ALA 411 N -2.27 -0.81 -2.40 3.86 0.00 -0.71 -4.84 120.51 113.34 2fbm n ALA 411 Ca -0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 2fbm n ALA 411 Cb 0.72 -1.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.16 2fbm n ALA 411 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2fbm s TRP 412 N -1.70 0.87 -0.01 0.00 1.48 -1.26 -1.50 118.94 116.81 2fbm s TRP 412 Ca 0.71 -1.17 0.00 0.00 -1.06 0.00 0.00 56.10 54.58 2fbm s TRP 412 Cb -0.41 -0.36 0.01 0.00 -1.16 0.00 0.00 33.47 31.54 2fbm s TRP 412 CO 0.53 -0.67 0.00 -0.06 -4.06 0.00 0.00 176.95 172.68 2fbm s PHE 413 N -4.09 0.09 -0.18 1.66 0.08 0.26 -0.90 117.98 114.90 2fbm s PHE 413 Ca 0.30 0.02 -0.26 0.00 0.12 0.00 0.00 56.93 57.12 2fbm s PHE 413 Cb 0.05 -0.13 0.07 0.00 -0.57 0.00 0.00 43.02 42.44 2fbm s PHE 413 CO 0.07 -0.04 0.67 -1.14 -0.10 0.00 0.00 175.22 174.69 2fbm s GLN 414 N 0.36 0.88 -0.53 0.44 0.74 -0.86 -0.15 119.66 120.54 2fbm s GLN 414 Ca -0.03 0.69 0.05 0.00 0.05 0.00 0.00 55.36 56.12 2fbm s GLN 414 Cb -0.05 0.42 0.18 0.00 1.10 0.00 0.00 33.01 34.66 2fbm s GLN 414 CO -0.01 -0.17 0.43 0.25 -0.55 0.00 0.00 175.29 175.24 2fbm n THR 415 N 2.09 0.02 -1.51 -0.34 -2.24 -1.26 -0.04 114.28 111.00 2fbm n THR 415 Ca -0.16 -4.08 -0.35 0.00 -2.27 0.00 0.00 64.05 57.19 2fbm n THR 415 Cb 0.56 -1.89 -0.04 0.00 -2.10 0.00 0.00 70.33 66.86 2fbm n THR 415 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2fbm n PRO 416 N 2.29 3.68 -0.13 -0.78 -0.04 -1.26 -4.52 135.00 134.23 2fbm n PRO 416 Ca 0.26 -2.47 -0.07 0.00 -0.04 0.00 0.00 63.50 61.18 2fbm n PRO 416 Cb 0.44 -2.59 0.02 0.00 -0.04 0.00 0.00 33.50 31.33 2fbm n PRO 416 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2fbm h TYR 417 N 4.45 0.44 0.00 0.54 0.05 -1.84 -0.86 116.97 119.75 2fbm h TYR 417 Ca 0.70 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.47 2fbm h TYR 417 Cb 0.48 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 2fbm h TYR 417 CO 1.75 0.24 -0.11 1.79 -1.05 0.00 0.00 178.16 180.78 2fbm h THR 418 N 0.47 0.33 0.22 -2.88 1.35 -1.75 0.85 112.91 111.51 2fbm h THR 418 Ca 0.17 -0.71 -0.32 0.00 -0.55 0.00 0.00 66.41 65.00 2fbm h THR 418 Cb 0.04 1.53 0.03 0.00 -1.73 0.00 0.00 68.15 68.02 2fbm h THR 418 CO -0.10 0.11 -1.42 0.71 -0.25 0.00 0.00 175.52 174.57 2fbm h THR 419 N 0.00 1.32 -0.10 6.82 1.35 -1.86 -3.19 112.91 117.25 2fbm h THR 419 Ca -0.00 -2.75 0.03 0.00 -0.55 0.00 0.00 66.41 63.14 2fbm h THR 419 Cb 0.52 3.00 -0.00 0.00 -1.73 0.00 0.00 68.15 69.94 2fbm h THR 419 CO 0.01 0.82 0.10 -0.26 -0.25 0.00 0.00 175.52 175.95 2fbm h PHE 420 N 0.15 0.00 -2.97 4.73 0.04 -0.20 -3.47 116.94 115.21 2fbm h PHE 420 Ca -0.23 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.42 2fbm h PHE 420 Cb 2.12 0.00 0.05 0.00 2.20 0.00 0.00 35.95 40.32 2fbm h PHE 420 CO 0.12 0.00 -0.24 0.41 -0.60 0.00 0.00 178.31 177.99 2fbm n GLY 421 N -1.41 0.29 3.16 -1.45 0.00 0.28 -4.15 105.19 101.90 2fbm n GLY 421 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2fbm n GLY 421 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fbm s GLN 422 N -4.83 0.85 0.66 1.61 -2.07 -0.18 -4.88 119.66 110.82 2fbm s GLN 422 Ca 0.08 -1.37 -0.12 0.00 -1.82 0.00 0.00 55.36 52.12 2fbm s GLN 422 Cb -0.03 0.02 -0.01 0.00 -1.09 0.00 0.00 33.01 31.89 2fbm s GLN 422 CO 0.24 -0.13 1.05 -1.54 -1.32 0.00 0.00 175.29 173.59 2fbm s SER 423 N -3.04 5.65 0.92 12.60 1.04 -1.26 -4.23 113.70 125.38 2fbm s SER 423 Ca 0.16 1.62 -0.13 0.00 0.48 0.00 0.00 55.95 58.08 2fbm s SER 423 Cb 0.07 -2.50 0.04 0.00 0.10 0.00 0.00 66.02 63.73 2fbm s SER 423 CO -0.03 -1.26 0.52 -2.65 0.98 0.00 0.00 173.24 170.81 2fbm n PRO 424 N -2.80 -0.23 -4.00 4.02 -0.02 -1.26 -4.98 135.00 125.72 2fbm n PRO 424 Ca 0.07 -0.02 -0.20 0.00 -2.02 0.00 0.00 63.50 61.33 2fbm n PRO 424 Cb 0.53 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 2fbm n PRO 424 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2fbm n ASP 425 N -1.59 0.59 -0.38 2.55 5.68 -1.26 -4.89 116.55 117.25 2fbm n ASP 425 Ca 0.08 -2.86 -0.05 0.00 -0.50 0.00 0.00 54.79 51.46 2fbm n ASP 425 Cb 0.53 1.06 -0.02 0.00 -1.14 0.00 0.00 41.12 41.55 2fbm n ASP 425 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fbm n GLY 426 N -0.42 0.46 2.06 6.12 0.00 -1.26 -1.68 105.19 110.48 2fbm n GLY 426 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2fbm n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fbm h SER 428 N 0.00 0.00 0.19 0.00 4.64 -1.56 -1.22 113.55 115.60 2fbm h SER 428 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2fbm h SER 428 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2fbm h SER 428 CO 0.00 0.00 -0.14 0.77 -0.87 0.00 0.00 176.83 176.60 2fbm h SER 429 N 0.00 0.00 0.00 4.97 4.64 -1.91 -2.75 113.55 118.49 2fbm h SER 429 Ca 0.04 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.12 2fbm h SER 429 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2fbm h SER 429 CO -0.00 0.14 -1.91 2.30 -0.87 0.00 0.00 176.83 176.48 2fbm n ILE 430 N -4.15 0.92 0.02 0.95 -5.35 -0.66 -4.58 119.36 106.51 2fbm n ILE 430 Ca -0.02 -0.46 -0.15 0.00 -0.27 0.00 0.00 62.75 61.84 2fbm n ILE 430 Cb 0.21 -0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 37.20 2fbm n ILE 430 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2fbm h THR 431 N 0.00 1.32 0.17 7.28 1.35 -1.26 -1.61 112.91 120.16 2fbm h THR 431 Ca -0.36 -2.12 -0.01 0.00 -0.55 0.00 0.00 66.41 63.37 2fbm h THR 431 Cb 1.69 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 2fbm h THR 431 CO -0.02 0.66 -0.08 -0.26 -0.25 0.00 0.00 175.52 175.57 2fbm h PHE 432 N 0.41 -0.21 -0.68 4.73 -1.00 -1.72 -2.26 116.94 116.22 2fbm h PHE 432 Ca -0.06 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.80 2fbm h PHE 432 Cb 1.46 0.07 -0.07 0.00 3.61 0.00 0.00 35.95 41.02 2fbm h PHE 432 CO 0.08 0.11 0.33 -1.35 -1.61 0.00 0.00 178.31 175.86 2fbm h PRO 433 N -0.54 0.56 -0.46 1.51 0.11 -1.74 -0.99 132.00 130.45 2fbm h PRO 433 Ca -0.02 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.11 2fbm h PRO 433 Cb 0.41 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.35 2fbm h PRO 433 CO 0.04 0.37 0.18 0.87 -0.21 0.00 0.00 178.00 179.25 2fbm h LYS 434 N 0.57 0.35 -0.05 1.05 1.57 -1.29 0.26 116.57 119.04 2fbm h LYS 434 Ca 0.33 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.84 2fbm h LYS 434 Cb 0.33 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.58 2fbm h LYS 434 CO -0.26 0.23 -0.95 1.98 -0.57 0.00 0.00 179.45 179.89 2fbm h MET 435 N 0.36 0.72 0.00 3.15 4.05 -1.17 -3.39 114.93 118.65 2fbm h MET 435 Ca 0.21 -0.70 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 2fbm h MET 435 Cb 0.19 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2fbm h MET 435 CO -0.20 1.29 0.00 0.00 0.23 0.00 0.00 176.91 178.23 2fbm n MET 436 N -3.88 -0.27 0.00 0.39 0.00 -0.40 -4.63 117.12 108.34 2fbm n MET 436 Ca -0.10 -0.48 0.00 0.00 0.00 0.00 0.00 57.70 57.12 2fbm n MET 436 Cb 0.83 -0.85 0.00 0.00 0.00 0.00 0.00 33.22 33.20 2fbm n MET 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fbm n GLY 437 N -0.05 -0.59 0.29 3.17 0.00 0.91 -4.44 105.19 104.47 2fbm n GLY 437 Ca 0.00 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 2fbm n GLY 437 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fbm h LYS 438 N 0.00 0.90 -0.08 1.61 3.64 -1.87 -1.75 116.57 119.02 2fbm h LYS 438 Ca 0.00 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 2fbm h LYS 438 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2fbm h LYS 438 CO 0.00 0.92 -0.20 0.00 -2.27 0.00 0.00 179.45 177.90 2fbm h ALA 439 N 1.13 0.13 -0.77 5.00 0.00 -1.94 -0.99 119.26 121.83 2fbm h ALA 439 Ca 0.15 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2fbm h ALA 439 Cb 0.54 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2fbm h ALA 439 CO 0.03 0.08 0.47 0.77 0.00 0.00 0.00 179.25 180.59 2fbm h SER 440 N -0.21 0.74 -0.75 0.00 0.02 -1.77 -2.08 113.55 109.49 2fbm h SER 440 Ca -0.00 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2fbm h SER 440 Cb 0.80 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.14 2fbm h SER 440 CO 0.04 0.48 0.42 0.00 -1.14 0.00 0.00 176.83 176.64 2fbm h ALA 441 N 1.36 1.03 0.00 3.77 0.00 -1.21 -2.56 119.26 121.65 2fbm h ALA 441 Ca 0.33 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2fbm h ALA 441 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2fbm h ALA 441 CO -0.16 0.09 -0.13 -0.91 0.00 0.00 0.00 179.25 178.14 2fbm h ASN 442 N 0.75 0.00 -0.01 0.00 -0.26 -0.51 0.19 115.58 115.74 2fbm h ASN 442 Ca 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2fbm h ASN 442 Cb 0.25 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.51 2fbm h ASN 442 CO -0.21 0.13 0.01 -0.33 -1.06 0.00 0.00 177.43 175.98 2fbm h GLU 443 N 0.00 0.00 0.01 0.81 4.39 -1.00 0.15 114.58 118.93 2fbm h GLU 443 Ca -0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 2fbm h GLU 443 Cb 0.57 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2fbm h GLU 443 CO 0.02 0.00 -2.16 -1.33 -1.16 0.00 0.00 179.01 174.38 2fbm n MET 444 N -3.82 0.60 -0.18 2.33 2.81 -0.42 -1.60 117.12 116.83 2fbm n MET 444 Ca -0.03 0.34 -0.10 0.00 -1.81 0.00 0.00 57.70 56.11 2fbm n MET 444 Cb 0.10 -1.58 0.01 0.00 -0.71 0.00 0.00 33.22 31.04 2fbm n MET 444 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2fbm h LEU 445 N -0.86 0.92 0.00 4.03 3.38 -0.63 -2.94 115.31 119.21 2fbm h LEU 445 Ca -0.58 -0.32 -0.29 0.00 0.09 0.00 0.00 57.88 56.78 2fbm h LEU 445 Cb 1.57 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2fbm h LEU 445 CO -0.31 1.01 -2.07 -0.38 0.09 0.00 0.00 178.44 176.78 2fbm n ILE 446 N -4.27 1.08 1.04 1.22 5.41 0.42 -4.28 119.36 119.98 2fbm n ILE 446 Ca 0.01 -0.40 0.12 0.00 1.00 0.00 0.00 62.75 63.48 2fbm n ILE 446 Cb 0.34 -1.22 0.25 0.00 -0.71 0.00 0.00 39.64 38.31 2fbm n ILE 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fbm n ALA 447 N -3.12 3.52 -3.00 -1.39 0.00 -0.64 -4.64 120.51 111.24 2fbm n ALA 447 Ca -0.34 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.54 2fbm n ALA 447 Cb 0.85 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 19.23 2fbm n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fbm n GLY 448 N 1.47 -0.33 3.80 0.00 0.00 -1.11 -4.95 105.19 104.07 2fbm n GLY 448 Ca 0.07 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2fbm n GLY 448 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fbm s ARG 449 N -5.63 4.44 0.01 1.61 6.06 -0.63 -4.73 118.95 120.08 2fbm s ARG 449 Ca 0.30 1.23 -0.18 0.00 -2.50 0.00 0.00 55.73 54.58 2fbm s ARG 449 Cb -0.13 -2.58 -0.06 0.00 0.06 0.00 0.00 34.95 32.24 2fbm s ARG 449 CO 0.37 0.17 0.53 0.15 -2.50 0.00 0.00 175.30 174.02 2fbm s LYS 450 N -2.46 4.18 -0.12 5.12 1.02 -1.26 -4.47 119.74 121.75 2fbm s LYS 450 Ca 0.54 0.63 0.01 0.00 0.02 0.00 0.00 55.97 57.16 2fbm s LYS 450 Cb -0.15 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 2fbm s LYS 450 CO 0.20 0.52 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.50 2fbm s LEU 451 N -0.65 2.65 1.09 3.17 1.02 0.79 -4.94 118.68 121.82 2fbm s LEU 451 Ca 0.28 -0.34 -0.12 0.00 0.02 0.00 0.00 54.13 53.97 2fbm s LEU 451 Cb -0.18 -1.59 0.24 0.00 0.02 0.00 0.00 46.19 44.69 2fbm s LEU 451 CO 0.16 0.18 1.06 0.42 0.02 0.00 0.00 176.35 178.19 2fbm s THR 452 N 0.24 2.08 0.20 5.49 -4.23 -1.26 -0.57 115.64 117.60 2fbm s THR 452 Ca -0.10 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.34 2fbm s THR 452 Cb -0.16 -2.21 0.13 0.00 1.34 0.00 0.00 72.50 71.61 2fbm s THR 452 CO 0.06 -0.03 1.78 0.00 -0.54 0.00 0.00 174.62 175.88 2fbm h ALA 453 N -2.34 0.81 -0.78 3.99 0.00 -1.44 -1.10 119.26 118.41 2fbm h ALA 453 Ca -0.58 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2fbm h ALA 453 Cb 1.32 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2fbm h ALA 453 CO 0.52 -0.09 0.35 0.00 0.00 0.00 0.00 179.25 180.03 2fbm h ARG 454 N 0.53 1.13 0.00 0.00 -0.00 -1.88 -0.27 114.38 113.89 2fbm h ARG 454 Ca 0.29 -0.18 -0.13 0.00 -0.50 0.00 0.00 59.98 59.46 2fbm h ARG 454 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 29.97 30.03 2fbm h ARG 454 CO -0.23 0.89 -0.63 1.05 0.00 0.00 0.00 179.97 181.05 2fbm h GLU 455 N 1.10 0.00 -0.04 0.04 4.11 -1.86 -1.83 114.58 116.10 2fbm h GLU 455 Ca 0.26 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.58 2fbm h GLU 455 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2fbm h GLU 455 CO -0.03 0.63 -0.51 0.00 0.07 0.00 0.00 179.01 179.17 2fbm h ALA 456 N 1.37 1.07 -0.23 1.06 0.00 -1.01 -2.29 119.26 119.24 2fbm h ALA 456 Ca -0.01 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 2fbm h ALA 456 Cb 1.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2fbm h ALA 456 CO 0.08 0.65 -0.61 0.00 0.00 0.00 0.00 179.25 179.38 2fbm h ALA 458 N 0.73 1.56 -0.01 0.00 0.00 -1.13 -2.81 119.26 117.60 2fbm h ALA 458 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2fbm h ALA 458 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2fbm h ALA 458 CO 0.13 0.33 -0.11 1.63 0.00 0.00 0.00 179.25 181.23 2fbm n LYS 459 N -4.24 1.03 -0.34 0.00 4.76 -0.88 -4.95 118.16 113.54 2fbm n LYS 459 Ca -0.02 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 2fbm n LYS 459 Cb 0.30 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2fbm n LYS 459 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fbm n GLY 460 N 1.24 0.89 0.17 0.72 0.00 -1.06 -3.92 105.19 103.23 2fbm n GLY 460 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2fbm n GLY 460 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fbm h LEU 461 N 0.00 0.77 -9.98 0.99 5.85 -1.23 -3.43 115.31 108.28 2fbm h LEU 461 Ca 0.00 -0.78 -0.58 0.00 0.84 0.00 0.00 57.88 57.36 2fbm h LEU 461 Cb 0.00 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2fbm h LEU 461 CO 0.00 1.46 -0.46 -0.69 -0.34 0.00 0.00 178.44 178.41 2fbm s VAL 462 N -3.15 5.34 -0.18 1.05 1.01 -0.89 -4.80 120.40 118.78 2fbm s VAL 462 Ca -0.11 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2fbm s VAL 462 Cb 0.05 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 2fbm s VAL 462 CO 0.89 0.02 0.21 -1.54 0.00 0.00 0.00 175.10 174.68 2fbm n SER 463 N -0.12 1.41 -3.67 3.32 3.41 0.10 -4.26 113.62 113.82 2fbm n SER 463 Ca -0.06 -0.42 -0.09 0.00 -0.26 0.00 0.00 58.87 58.04 2fbm n SER 463 Cb 0.52 1.09 -0.09 0.00 -0.26 0.00 0.00 64.21 65.48 2fbm n SER 463 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2fbm s GLN 464 N -1.84 0.58 -0.16 4.33 2.00 -1.04 -4.96 119.66 118.58 2fbm s GLN 464 Ca 0.01 1.01 -0.08 0.00 -2.00 0.00 0.00 55.36 54.30 2fbm s GLN 464 Cb 0.04 0.09 -0.04 0.00 0.80 0.00 0.00 33.01 33.89 2fbm s GLN 464 CO 0.24 -0.15 0.13 0.08 -0.50 0.00 0.00 175.29 175.10 2fbm s VAL 465 N 1.43 5.45 0.03 1.34 1.01 -1.26 -1.28 120.40 127.12 2fbm s VAL 465 Ca -0.09 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.13 2fbm s VAL 465 Cb -0.06 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2fbm s VAL 465 CO -0.15 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.03 2fbm s PHE 466 N -0.39 2.79 0.34 5.22 0.08 0.32 -4.93 117.98 121.40 2fbm s PHE 466 Ca 0.12 -0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.77 2fbm s PHE 466 Cb -0.12 -1.54 -0.11 0.00 -0.57 0.00 0.00 43.02 40.68 2fbm s PHE 466 CO 0.01 0.36 1.49 -0.51 -0.10 0.00 0.00 175.22 176.47 2fbm s LEU 467 N -1.58 4.35 0.28 -0.37 1.43 -1.26 -0.95 118.68 120.57 2fbm s LEU 467 Ca 0.17 2.94 0.03 0.00 -1.03 0.00 0.00 54.13 56.24 2fbm s LEU 467 Cb -0.11 -3.65 0.40 0.00 0.03 0.00 0.00 46.19 42.86 2fbm s LEU 467 CO 0.08 -0.82 1.70 0.00 0.23 0.00 0.00 176.35 177.54 2fbm h THR 468 N 3.15 1.28 0.00 5.49 1.03 -1.97 -2.11 112.91 119.78 2fbm h THR 468 Ca -0.49 -1.34 -0.03 0.00 -0.01 0.00 0.00 66.41 64.54 2fbm h THR 468 Cb 1.23 1.43 -0.00 0.00 -1.07 0.00 0.00 68.15 69.73 2fbm h THR 468 CO 0.70 0.42 -0.13 1.23 -0.01 0.00 0.00 175.52 177.72 2fbm h GLY 469 N 1.05 0.00 -0.03 2.99 0.00 -2.06 -2.91 103.07 102.11 2fbm h GLY 469 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2fbm h GLY 469 CO 0.05 0.00 -0.02 -1.30 0.00 0.00 0.00 176.54 175.28 2fbm n THR 470 N -3.43 0.79 -0.22 4.70 -2.24 -1.22 -4.88 114.28 107.80 2fbm n THR 470 Ca -0.01 -0.82 -0.07 0.00 -2.27 0.00 0.00 64.05 60.88 2fbm n THR 470 Cb 0.31 0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 69.04 2fbm n THR 470 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2fbm h PHE 471 N 0.00 -1.13 -0.23 4.78 3.57 -1.17 -0.17 116.94 122.59 2fbm h PHE 471 Ca 0.00 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2fbm h PHE 471 Cb 0.69 0.56 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 2fbm h PHE 471 CO 0.00 -0.24 -0.18 1.15 -2.23 0.00 0.00 178.31 176.81 2fbm h THR 472 N -0.06 0.50 -0.43 4.41 2.02 -1.89 -0.52 112.91 116.95 2fbm h THR 472 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.34 2fbm h THR 472 Cb 0.28 0.50 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 2fbm h THR 472 CO -0.52 0.00 0.01 1.56 0.37 0.00 0.00 175.52 176.93 2fbm h GLN 473 N -0.18 0.11 -0.49 6.66 7.50 -1.86 -2.50 115.11 124.35 2fbm h GLN 473 Ca 0.13 -0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.18 2fbm h GLN 473 Cb 0.38 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 2fbm h GLN 473 CO -0.34 0.07 -0.07 0.93 -1.50 0.00 0.00 178.83 177.93 2fbm h GLU 474 N 0.12 0.86 -0.14 1.46 4.39 -0.47 -1.32 114.58 119.48 2fbm h GLU 474 Ca 0.21 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2fbm h GLU 474 Cb 0.30 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2fbm h GLU 474 CO -0.35 0.90 0.05 0.28 -1.16 0.00 0.00 179.01 178.74 2fbm h VAL 475 N 0.78 1.17 -0.81 3.13 2.07 -0.96 -1.64 116.25 119.99 2fbm h VAL 475 Ca 0.14 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2fbm h VAL 475 Cb 0.57 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2fbm h VAL 475 CO 0.03 0.15 0.40 0.24 0.02 0.00 0.00 177.57 178.42 2fbm h MET 476 N 0.05 1.15 -0.28 1.57 2.86 -1.26 -0.15 114.93 118.88 2fbm h MET 476 Ca 0.04 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2fbm h MET 476 Cb 0.20 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2fbm h MET 476 CO -0.00 0.88 0.07 0.97 1.06 0.00 0.00 176.91 179.88 2fbm h ILE 477 N 1.15 1.22 -0.06 -1.22 -0.00 -1.18 -2.48 117.51 114.93 2fbm h ILE 477 Ca 0.28 -0.71 -0.16 0.00 -0.00 0.00 0.00 64.86 64.27 2fbm h ILE 477 Cb 0.09 1.15 -0.01 0.00 -0.00 0.00 0.00 36.82 38.05 2fbm h ILE 477 CO -0.04 0.23 -0.65 1.56 -0.00 0.00 0.00 178.15 179.25 2fbm h GLN 478 N 0.29 0.26 -0.60 2.19 4.20 -0.94 -1.76 115.11 118.74 2fbm h GLN 478 Ca 0.09 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 2fbm h GLN 478 Cb 0.29 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2fbm h GLN 478 CO 0.00 0.82 -0.02 0.97 -0.67 0.00 0.00 178.83 179.93 2fbm h ILE 479 N 0.18 1.27 -0.13 2.54 6.09 -1.07 -0.48 117.51 125.91 2fbm h ILE 479 Ca -0.01 -1.18 -0.16 0.00 -1.37 0.00 0.00 64.86 62.14 2fbm h ILE 479 Cb 1.18 0.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 2fbm h ILE 479 CO 0.10 0.43 -0.59 0.11 -3.07 0.00 0.00 178.15 175.13 2fbm h LYS 480 N 0.97 0.44 0.14 2.19 1.57 -1.26 -0.40 116.57 120.23 2fbm h LYS 480 Ca 0.17 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2fbm h LYS 480 Cb 0.58 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2fbm h LYS 480 CO 0.03 0.90 -0.32 1.49 -0.57 0.00 0.00 179.45 180.99 2fbm h GLU 481 N 0.33 -0.48 -0.76 3.15 4.81 -1.20 -1.73 114.58 118.70 2fbm h GLU 481 Ca -0.00 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 2fbm h GLU 481 Cb 1.12 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 2fbm h GLU 481 CO 0.10 -0.32 0.21 -0.07 -0.73 0.00 0.00 179.01 178.20 2fbm h LEU 482 N -0.50 0.07 -0.26 1.64 3.38 -0.93 -0.83 115.31 117.88 2fbm h LEU 482 Ca -0.01 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2fbm h LEU 482 Cb 0.48 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2fbm h LEU 482 CO -0.13 -0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.37 2fbm n ALA 483 N -2.63 1.56 1.21 1.53 0.00 -0.17 -1.91 120.51 120.09 2fbm n ALA 483 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.73 2fbm n ALA 483 Cb 0.48 -1.25 0.50 0.00 0.00 0.00 0.00 19.45 19.17 2fbm n ALA 483 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fbm n SER 484 N -1.74 0.45 -4.82 0.00 3.41 -0.32 -4.86 113.62 105.75 2fbm n SER 484 Ca 0.02 -0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 57.99 2fbm n SER 484 Cb 0.16 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 2fbm n SER 484 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2fbm s TYR 485 N -2.71 3.12 0.08 7.33 2.02 -0.81 -4.97 117.35 121.42 2fbm s TYR 485 Ca 0.21 1.47 -0.35 0.00 -0.37 0.00 0.00 57.07 58.03 2fbm s TYR 485 Cb 0.19 -2.93 -0.15 0.00 -0.40 0.00 0.00 41.96 38.67 2fbm s TYR 485 CO 0.55 -1.02 1.53 -1.71 -1.57 0.00 0.00 175.55 173.32 2fbm n ASN 486 N -2.28 2.53 -0.36 2.29 5.15 -1.26 -4.89 115.26 116.45 2fbm n ASN 486 Ca 0.08 1.09 0.03 0.00 -0.60 0.00 0.00 54.58 55.18 2fbm n ASN 486 Cb 0.53 -1.31 0.18 0.00 -0.53 0.00 0.00 39.78 38.65 2fbm n ASN 486 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2fbm h PRO 487 N 5.78 1.06 -0.32 1.20 0.13 -1.95 -2.64 132.00 135.26 2fbm h PRO 487 Ca -0.46 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 2fbm h PRO 487 Cb 1.29 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2fbm h PRO 487 CO 0.86 0.70 -0.04 0.82 -0.23 0.00 0.00 178.00 180.11 2fbm h ILE 488 N 1.09 1.27 -0.16 -3.56 1.08 -2.00 -1.62 117.51 113.61 2fbm h ILE 488 Ca 0.44 -1.05 -0.10 0.00 -0.39 0.00 0.00 64.86 63.76 2fbm h ILE 488 Cb 0.25 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2fbm h ILE 488 CO -0.20 0.34 -0.35 -0.37 -0.69 0.00 0.00 178.15 176.88 2fbm h VAL 489 N 0.39 1.29 -0.14 1.67 -1.51 -1.92 -1.81 116.25 114.22 2fbm h VAL 489 Ca 0.09 -1.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.11 2fbm h VAL 489 Cb 0.51 1.55 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2fbm h VAL 489 CO 0.02 0.43 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.69 2fbm h LEU 490 N 0.29 0.27 -1.05 4.19 3.38 -1.29 -1.71 115.31 119.39 2fbm h LEU 490 Ca 0.03 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2fbm h LEU 490 Cb 0.76 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2fbm h LEU 490 CO 0.06 0.58 0.64 1.05 0.09 0.00 0.00 178.44 180.85 2fbm h GLU 491 N -0.04 1.19 -0.16 1.13 4.11 -1.18 -2.77 114.58 116.86 2fbm h GLU 491 Ca 0.04 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 2fbm h GLU 491 Cb 0.46 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2fbm h GLU 491 CO 0.01 0.79 -0.39 0.93 0.07 0.00 0.00 179.01 180.42 2fbm h GLU 492 N 1.23 0.55 -1.01 1.06 4.39 -1.28 -0.51 114.58 119.00 2fbm h GLU 492 Ca 0.39 -0.37 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2fbm h GLU 492 Cb 0.01 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 2fbm h GLU 492 CO -0.12 0.99 0.67 0.00 -1.16 0.00 0.00 179.01 179.39 2fbm h LYS 494 N 1.33 0.69 -0.88 0.00 3.64 -1.41 -1.86 116.57 118.09 2fbm h LYS 494 Ca 0.38 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2fbm h LYS 494 Cb -0.10 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 2fbm h LYS 494 CO -0.10 0.70 0.58 0.00 -2.27 0.00 0.00 179.45 178.36 2fbm h ALA 495 N 0.96 1.13 -0.48 5.00 0.00 -0.64 -0.11 119.26 125.13 2fbm h ALA 495 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2fbm h ALA 495 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2fbm h ALA 495 CO 0.00 0.48 -0.20 -0.07 0.00 0.00 0.00 179.25 179.46 2fbm h LEU 496 N 1.15 0.98 -0.23 0.00 3.38 -0.59 -2.40 115.31 117.60 2fbm h LEU 496 Ca 0.33 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2fbm h LEU 496 Cb -0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2fbm h LEU 496 CO -0.09 1.14 -0.02 0.58 0.09 0.00 0.00 178.44 180.15 2fbm h VAL 497 N 0.83 1.27 -0.03 1.22 2.07 -1.22 -3.37 116.25 117.02 2fbm h VAL 497 Ca 0.11 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.53 2fbm h VAL 497 Cb 0.76 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2fbm h VAL 497 CO 0.06 0.29 -0.68 -0.09 0.02 0.00 0.00 177.57 177.17 2fbm h ARG 498 N 0.18 0.14 -0.24 1.57 2.43 -0.88 -3.34 114.38 114.25 2fbm h ARG 498 Ca 0.06 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2fbm h ARG 498 Cb 0.44 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2fbm h ARG 498 CO 0.02 0.77 -0.25 0.00 -1.51 0.00 0.00 179.97 178.99 2fbm h ASN 500 N 0.41 0.00 0.00 0.00 -1.24 -1.80 -3.37 115.58 109.58 2fbm h ASN 500 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 2fbm h ASN 500 Cb 0.66 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2fbm h ASN 500 CO 0.05 0.15 -0.66 0.00 -1.29 0.00 0.00 177.43 175.68 2fbm n ILE 501 N -3.26 0.00 -0.13 2.57 0.00 -0.99 -4.79 119.36 112.76 2fbm n ILE 501 Ca 0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 62.75 62.41 2fbm n ILE 501 Cb 0.42 0.71 -0.01 0.00 0.00 0.00 0.00 39.64 40.77 2fbm n ILE 501 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2fbm h LYS 502 N 0.00 0.59 -0.26 9.51 3.64 -1.52 -2.38 116.57 126.15 2fbm h LYS 502 Ca 0.00 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2fbm h LYS 502 Cb 0.13 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2fbm h LYS 502 CO 0.00 0.56 0.07 1.25 -2.27 0.00 0.00 179.45 179.06 2fbm h LEU 503 N 0.49 0.06 -0.77 5.20 5.85 -1.86 -0.84 115.31 123.44 2fbm h LEU 503 Ca 0.13 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.03 2fbm h LEU 503 Cb 0.19 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 2fbm h LEU 503 CO -0.01 0.06 0.31 -0.33 -0.34 0.00 0.00 178.44 178.13 2fbm h GLU 504 N 0.18 0.43 -0.52 1.25 5.08 -1.87 -2.23 114.58 116.90 2fbm h GLU 504 Ca 0.12 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2fbm h GLU 504 Cb 0.11 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2fbm h GLU 504 CO -0.14 0.28 0.15 -0.07 -1.00 0.00 0.00 179.01 178.23 2fbm h LEU 505 N 0.44 0.77 -1.06 1.33 3.38 -0.64 -2.25 115.31 117.27 2fbm h LEU 505 Ca 0.42 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2fbm h LEU 505 Cb 0.66 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2fbm h LEU 505 CO -0.41 0.79 0.54 -0.33 0.09 0.00 0.00 178.44 179.11 2fbm h GLU 506 N 0.72 1.18 -0.02 1.13 5.08 -1.03 -2.43 114.58 119.20 2fbm h GLU 506 Ca 0.17 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2fbm h GLU 506 Cb 0.30 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2fbm h GLU 506 CO -0.00 0.81 -0.78 1.96 -1.00 0.00 0.00 179.01 180.01 2fbm h GLN 507 N 1.20 0.19 -0.60 2.33 4.20 -1.23 -2.30 115.11 118.91 2fbm h GLN 507 Ca 0.32 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2fbm h GLN 507 Cb -0.07 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2fbm h GLN 507 CO -0.06 0.88 0.17 0.00 -0.67 0.00 0.00 178.83 179.14 2fbm h ALA 508 N 1.07 0.79 0.55 3.87 0.00 -1.30 -1.36 119.26 122.87 2fbm h ALA 508 Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2fbm h ALA 508 Cb 1.36 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2fbm h ALA 508 CO 0.12 0.47 -0.26 -0.97 0.00 0.00 0.00 179.25 178.60 2fbm h ASN 509 N 0.86 -0.63 -0.46 0.00 -1.24 -1.41 0.12 115.58 112.82 2fbm h ASN 509 Ca 0.19 0.01 0.09 0.00 0.71 0.00 0.00 56.30 57.30 2fbm h ASN 509 Cb 0.32 0.16 -0.10 0.00 0.73 0.00 0.00 38.32 39.43 2fbm h ASN 509 CO -0.00 -0.42 -0.31 -0.33 -1.29 0.00 0.00 177.43 175.08 2fbm h GLU 510 N -0.78 -0.20 -0.60 6.67 5.08 -1.39 -0.98 114.58 122.39 2fbm h GLU 510 Ca -0.08 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2fbm h GLU 510 Cb 0.58 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2fbm h GLU 510 CO 0.12 -0.13 0.14 0.00 -1.00 0.00 0.00 179.01 178.14 2fbm h ARG 511 N -0.20 0.96 -0.93 2.33 3.08 -1.06 -2.13 114.38 116.43 2fbm h ARG 511 Ca 0.20 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2fbm h ARG 511 Cb 0.53 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 2fbm h ARG 511 CO -0.58 0.88 0.61 0.93 -1.07 0.00 0.00 179.97 180.75 2fbm h GLU 512 N 0.87 1.21 -0.17 0.04 5.08 -0.52 -2.57 114.58 118.52 2fbm h GLU 512 Ca 0.19 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2fbm h GLU 512 Cb 0.36 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2fbm h GLU 512 CO 0.00 0.80 -0.38 0.00 -1.00 0.00 0.00 179.01 178.43 2fbm h GLU 514 N 0.20 -0.15 -0.64 0.00 5.08 -1.33 0.11 114.58 117.84 2fbm h GLU 514 Ca -0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2fbm h GLU 514 Cb 0.99 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2fbm h GLU 514 CO 0.08 -0.10 0.42 0.28 -1.00 0.00 0.00 179.01 178.69 2fbm h VAL 515 N -0.16 1.14 -0.68 3.13 2.07 -1.34 -2.54 116.25 117.87 2fbm h VAL 515 Ca 0.20 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2fbm h VAL 515 Cb 0.47 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2fbm h VAL 515 CO -0.51 0.16 0.35 -0.07 0.02 0.00 0.00 177.57 177.51 2fbm h LEU 516 N 0.85 0.85 -0.58 2.57 3.38 -0.77 -1.05 115.31 120.55 2fbm h LEU 516 Ca 0.24 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.24 2fbm h LEU 516 Cb -0.07 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.35 2fbm h LEU 516 CO -0.07 0.70 -0.32 0.03 0.09 0.00 0.00 178.44 178.87 2fbm h ARG 517 N 0.95 -0.15 0.37 1.13 -0.00 -0.39 -0.54 114.38 115.75 2fbm h ARG 517 Ca 0.24 0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.71 2fbm h ARG 517 Cb 0.06 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.07 2fbm h ARG 517 CO -0.03 -0.10 -0.18 0.87 0.00 0.00 0.00 179.97 180.52 2fbm h LYS 518 N -0.16 -0.48 -0.13 0.04 1.57 -1.23 -2.61 116.57 113.56 2fbm h LYS 518 Ca 0.23 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2fbm h LYS 518 Cb 0.55 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2fbm h LYS 518 CO -0.67 -0.18 -0.04 0.82 -0.57 0.00 0.00 179.45 178.81 2fbm h ILE 519 N -0.80 0.86 0.00 1.86 2.04 -1.13 -2.28 117.51 118.06 2fbm h ILE 519 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2fbm h ILE 519 Cb 0.53 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2fbm h ILE 519 CO 0.08 0.00 0.00 -0.50 0.00 0.00 0.00 178.15 177.73 2fbm h TRP 520 N -0.01 0.00 0.00 1.37 6.55 -1.19 -1.84 115.95 120.84 2fbm h TRP 520 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 2fbm h TRP 520 Cb 0.10 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.40 2fbm h TRP 520 CO -0.17 0.00 -0.62 -1.13 -1.05 0.00 0.00 178.44 175.47 2fbm n SER 521 N -2.67 0.61 -4.89 -3.49 3.41 -0.98 -4.54 113.62 101.07 2fbm n SER 521 Ca 0.02 -0.39 -0.29 0.00 -0.26 0.00 0.00 58.87 57.95 2fbm n SER 521 Cb 0.31 0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 2fbm n SER 521 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fbm s SER 522 N -3.06 6.43 0.23 4.04 1.04 -0.69 -4.88 113.70 116.81 2fbm s SER 522 Ca 0.10 1.06 -0.07 0.00 0.48 0.00 0.00 55.95 57.53 2fbm s SER 522 Cb 0.17 -2.30 0.22 0.00 0.10 0.00 0.00 66.02 64.21 2fbm s SER 522 CO 0.74 -0.46 1.84 0.00 0.98 0.00 0.00 173.24 176.34 2fbm h ALA 523 N 0.92 1.15 0.00 5.32 0.00 -1.92 -1.60 119.26 123.13 2fbm h ALA 523 Ca -0.47 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 2fbm h ALA 523 Cb 1.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2fbm h ALA 523 CO 0.63 0.66 -0.62 1.96 0.00 0.00 0.00 179.25 181.88 2fbm h GLN 524 N 1.22 0.00 0.39 0.00 1.08 -1.94 -1.70 115.11 114.15 2fbm h GLN 524 Ca 0.30 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.48 2fbm h GLN 524 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2fbm h GLN 524 CO -0.04 0.62 -0.19 0.78 -0.95 0.00 0.00 178.83 179.05 2fbm h GLY 525 N 1.88 -0.54 1.01 3.46 0.00 -1.48 0.70 103.07 108.11 2fbm h GLY 525 Ca -0.01 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.55 2fbm h GLY 525 CO 0.08 -0.20 0.60 -2.22 0.00 0.00 0.00 176.54 174.81 2fbm h ILE 526 N -0.67 1.18 -0.60 2.60 1.08 -1.33 0.20 117.51 119.98 2fbm h ILE 526 Ca -0.05 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 63.98 2fbm h ILE 526 Cb 0.48 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 2fbm h ILE 526 CO 0.09 0.21 0.23 -0.08 -0.69 0.00 0.00 178.15 177.91 2fbm h GLU 527 N 1.18 0.88 0.31 2.37 4.81 -1.17 -2.05 114.58 120.91 2fbm h GLU 527 Ca 0.36 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2fbm h GLU 527 Cb -0.03 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2fbm h GLU 527 CO -0.10 0.72 -0.15 0.77 -0.73 0.00 0.00 179.01 179.52 2fbm h SER 528 N 0.86 -0.36 -0.98 1.04 0.02 0.10 -3.28 113.55 110.96 2fbm h SER 528 Ca 0.20 -0.14 0.23 0.00 -0.84 0.00 0.00 61.79 61.24 2fbm h SER 528 Cb 0.18 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.73 2fbm h SER 528 CO -0.02 -0.05 0.63 -0.03 -1.14 0.00 0.00 176.83 176.22 2fbm h MET 529 N -0.67 0.45 -5.87 3.45 1.85 -0.30 -3.14 114.93 110.70 2fbm h MET 529 Ca -0.04 -0.03 -0.40 0.00 -0.61 0.00 0.00 59.70 58.62 2fbm h MET 529 Cb 0.47 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.35 2fbm h MET 529 CO 0.07 0.30 1.00 -0.51 -0.40 0.00 0.00 176.91 177.37 2fbm s LEU 530 N -9.65 3.24 -0.29 3.39 1.43 -0.80 -4.69 118.68 111.31 2fbm s LEU 530 Ca -0.09 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.47 2fbm s LEU 530 Cb 0.24 -2.55 0.19 0.00 0.03 0.00 0.00 46.19 44.10 2fbm s LEU 530 CO 0.79 -2.44 0.78 -0.75 0.23 0.00 0.00 176.35 174.96 2fbm s LYS 531 N 6.68 0.39 0.00 1.70 2.47 -1.19 -4.92 119.74 124.87 2fbm s LYS 531 Ca 0.64 0.46 0.00 0.00 -1.56 0.00 0.00 55.97 55.51 2fbm s LYS 531 Cb -0.07 0.22 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 2fbm s LYS 531 CO 0.04 -0.66 0.00 0.44 0.16 0.00 0.00 175.35 175.33