#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbm s TYR 283 N 0.00 2.59 -0.06 4.78 1.51 -1.26 -5.02 117.35 119.89 2fbm s TYR 283 Ca 0.00 -0.43 -0.22 0.00 -1.01 0.00 0.00 57.07 55.41 2fbm s TYR 283 Cb 0.00 -1.64 -0.31 0.00 -0.11 0.00 0.00 41.96 39.91 2fbm s TYR 283 CO 0.00 -0.02 0.87 0.00 -1.11 0.00 0.00 175.55 175.30 2fbm h ARG 284 N 5.77 0.27 -0.01 -0.62 3.08 -1.98 -3.41 114.38 117.48 2fbm h ARG 284 Ca -0.39 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.20 2fbm h ARG 284 Cb 1.16 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2fbm h ARG 284 CO 0.50 1.22 -0.02 -0.25 -1.07 0.00 0.00 179.97 180.35 2fbm n ASP 285 N -4.16 1.68 -4.11 7.04 8.00 -1.26 -4.63 116.55 119.11 2fbm n ASP 285 Ca -0.14 -1.34 -0.10 0.00 0.71 0.00 0.00 54.79 53.92 2fbm n ASP 285 Cb 0.79 0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.85 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 -0.83 0.50 -0.14 0.53 -4.36 -1.26 -1.92 121.20 113.72 2fbm s ILE 286 Ca 0.10 -1.59 -0.00 0.00 -0.26 0.00 0.00 60.65 58.90 2fbm s ILE 286 Cb 0.08 -1.23 -0.01 0.00 1.25 0.00 0.00 42.46 42.54 2fbm s ILE 286 CO 0.13 -0.74 -0.13 -0.69 0.24 0.00 0.00 174.94 173.75 2fbm s VAL 287 N -2.89 2.94 -0.19 8.37 1.01 -0.33 -4.66 120.40 124.65 2fbm s VAL 287 Ca 0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2fbm s VAL 287 Cb 0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2fbm s VAL 287 CO -0.04 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 174.85 2fbm s VAL 288 N 0.52 3.59 -0.23 2.92 1.01 -1.26 -0.86 120.40 126.09 2fbm s VAL 288 Ca -0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2fbm s VAL 288 Cb -0.16 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.64 2fbm s VAL 288 CO 0.04 0.45 -0.10 -0.54 0.00 0.00 0.00 175.10 174.95 2fbm s LYS 289 N 1.02 2.79 -0.58 2.72 1.02 0.04 -4.96 119.74 121.79 2fbm s LYS 289 Ca 0.01 -0.99 -0.24 0.00 0.02 0.00 0.00 55.97 54.77 2fbm s LYS 289 Cb -0.15 -2.88 0.05 0.00 -0.52 0.00 0.00 37.83 34.33 2fbm s LYS 289 CO 0.01 -0.38 0.95 0.15 -0.92 0.00 0.00 175.35 175.15 2fbm s LYS 290 N 1.29 3.27 0.00 1.68 1.02 -1.26 -0.69 119.74 125.04 2fbm s LYS 290 Ca -0.00 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.59 2fbm s LYS 290 Cb -0.16 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 2fbm s LYS 290 CO -0.06 -1.57 0.00 -1.91 -0.92 0.00 0.00 175.35 170.89 2fbm n GLU 291 N 7.53 1.46 -2.18 1.68 4.07 0.11 -5.00 120.64 128.31 2fbm n GLU 291 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 2fbm n GLU 291 Cb 0.47 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.80 2fbm n GLU 291 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 2fbm s ASP 292 N -0.95 5.44 0.00 4.31 -4.77 -1.26 -3.44 116.67 116.01 2fbm s ASP 292 Ca 0.00 -1.57 0.00 0.00 -3.30 0.00 0.00 52.55 47.68 2fbm s ASP 292 Cb 0.00 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2fbm s ASP 292 CO 0.00 -2.60 0.00 0.61 0.70 0.00 0.00 175.17 173.88 2fbm n GLY 293 N 6.03 0.75 3.18 2.12 0.00 -1.26 -4.91 105.19 111.10 2fbm n GLY 293 Ca 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.61 -0.05 -0.08 1.61 -0.12 -1.22 -0.95 117.98 114.55 2fbm s PHE 294 Ca 0.00 0.02 -0.05 0.00 -0.05 0.00 0.00 56.93 56.85 2fbm s PHE 294 Cb 0.00 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2fbm s PHE 294 CO 0.00 -0.36 0.12 0.99 -0.05 0.00 0.00 175.22 175.92 2fbm s THR 295 N -1.55 5.22 -0.20 -4.49 2.01 -0.66 -0.71 115.64 115.25 2fbm s THR 295 Ca -0.13 0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 2fbm s THR 295 Cb -0.06 -3.30 -0.00 0.00 0.01 0.00 0.00 72.50 69.15 2fbm s THR 295 CO 0.02 0.54 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.82 2fbm s GLN 296 N -1.22 3.27 -0.28 4.92 -0.44 0.13 -0.01 119.66 126.03 2fbm s GLN 296 Ca 0.17 -0.68 -0.00 0.00 -2.50 0.00 0.00 55.36 52.35 2fbm s GLN 296 Cb -0.12 -2.87 0.05 0.00 -1.64 0.00 0.00 33.01 28.43 2fbm s GLN 296 CO 0.07 -0.18 -0.04 0.42 0.50 0.00 0.00 175.29 176.06 2fbm s ILE 297 N 1.37 2.74 -0.35 -2.34 1.01 0.53 -0.78 121.20 123.38 2fbm s ILE 297 Ca 0.05 -1.43 -0.14 0.00 0.00 0.00 0.00 60.65 59.13 2fbm s ILE 297 Cb -0.14 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2fbm s ILE 297 CO -0.05 -0.06 0.27 -0.69 0.00 0.00 0.00 174.94 174.41 2fbm s VAL 298 N 1.21 5.26 -0.06 2.92 1.01 -0.04 -0.67 120.40 130.03 2fbm s VAL 298 Ca -0.06 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2fbm s VAL 298 Cb -0.20 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2fbm s VAL 298 CO -0.02 -0.07 1.51 -0.22 0.00 0.00 0.00 175.10 176.29 2fbm s LEU 299 N 1.77 4.29 -0.47 3.92 0.20 0.21 -1.18 118.68 127.42 2fbm s LEU 299 Ca 0.07 2.10 0.06 0.00 0.69 0.00 0.00 54.13 57.05 2fbm s LEU 299 Cb -0.17 -3.54 0.23 0.00 -0.43 0.00 0.00 46.19 42.28 2fbm s LEU 299 CO 0.11 -0.84 0.78 -0.24 -0.29 0.00 0.00 176.35 175.86 2fbm n SER 300 N 6.56 -2.26 -4.83 3.68 2.88 -0.81 -0.72 113.62 118.13 2fbm n SER 300 Ca 0.16 -3.11 -0.33 0.00 -1.33 0.00 0.00 58.87 54.26 2fbm n SER 300 Cb 0.43 1.24 -0.06 0.00 -0.75 0.00 0.00 64.21 65.07 2fbm n SER 300 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fbm s THR 301 N 0.31 4.44 0.00 2.46 -4.23 -1.09 -4.25 115.64 113.27 2fbm s THR 301 Ca 0.32 1.40 0.00 0.00 -1.18 0.00 0.00 61.69 62.24 2fbm s THR 301 Cb 0.19 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2fbm s THR 301 CO -0.20 -0.41 0.00 0.54 -0.54 0.00 0.00 174.62 174.02 2fbm n ARG 302 N -0.86 3.24 0.00 3.99 1.74 -1.26 -4.71 116.66 118.79 2fbm n ARG 302 Ca 0.07 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.29 2fbm n ARG 302 Cb 0.54 -0.96 0.59 0.00 -1.02 0.00 0.00 32.46 31.60 2fbm n ARG 302 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2fbm n SER 303 N -1.81 0.06 -4.24 0.55 3.41 -1.26 -4.86 113.62 105.46 2fbm n SER 303 Ca 0.00 0.39 -0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2fbm n SER 303 Cb 0.40 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 2fbm n SER 303 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fbm s THR 304 N -2.98 0.83 0.11 6.66 -4.23 -1.26 -5.11 115.64 109.65 2fbm s THR 304 Ca 0.14 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.53 2fbm s THR 304 Cb 0.19 -2.01 -0.06 0.00 1.34 0.00 0.00 72.50 71.96 2fbm s THR 304 CO 0.55 -0.59 0.49 -1.61 -0.54 0.00 0.00 174.62 172.92 2fbm s GLU 305 N -3.86 3.91 -1.70 3.99 0.41 -1.26 -4.47 118.70 115.72 2fbm s GLU 305 Ca 0.21 0.39 -0.01 0.00 -0.41 0.00 0.00 54.97 55.15 2fbm s GLU 305 Cb 0.05 -2.99 0.00 0.00 -1.78 0.00 0.00 34.13 29.41 2fbm s GLU 305 CO 0.02 0.53 0.12 1.63 -0.49 0.00 0.00 175.26 177.08 2fbm n LYS 306 N 0.97 -2.36 -2.23 1.61 4.76 -1.26 -1.92 118.16 117.73 2fbm n LYS 306 Ca -0.07 0.97 -0.19 0.00 -2.87 0.00 0.00 58.31 56.15 2fbm n LYS 306 Cb 0.52 -5.67 -0.02 0.00 -1.84 0.00 0.00 35.03 28.02 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 -2.11 -5.46 -4.58 4.39 5.03 -1.26 -2.58 115.26 108.68 2fbm n ASN 307 Ca -0.22 0.06 -0.38 0.00 0.87 0.00 0.00 54.58 54.92 2fbm n ASN 307 Cb 0.67 -4.53 0.05 0.00 -1.02 0.00 0.00 39.78 34.95 2fbm n ASN 307 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fbm n ALA 308 N -1.40 -0.10 -2.69 5.41 0.00 -0.81 -4.16 120.51 116.75 2fbm n ALA 308 Ca -0.22 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.86 2fbm n ALA 308 Cb 0.66 -2.05 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 2fbm n ALA 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fbm s LEU 309 N -1.40 4.00 0.00 0.00 1.43 0.14 -4.79 118.68 118.07 2fbm s LEU 309 Ca 0.74 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.90 2fbm s LEU 309 Cb -0.43 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 43.72 2fbm s LEU 309 CO 0.49 0.04 0.07 -0.46 0.23 0.00 0.00 176.35 176.71 2fbm n ASN 310 N 4.46 2.74 -0.20 2.29 0.23 -1.26 -0.67 115.26 122.85 2fbm n ASN 310 Ca -0.15 -2.42 -0.02 0.00 -0.53 0.00 0.00 54.58 51.46 2fbm n ASN 310 Cb 0.52 0.17 0.09 0.00 -2.08 0.00 0.00 39.78 38.48 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 1.03 0.90 -0.54 5.53 2.02 -1.97 -1.62 112.91 118.26 2fbm h THR 311 Ca -0.27 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 2fbm h THR 311 Cb 0.85 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2fbm h THR 311 CO 0.44 0.10 -0.12 -0.33 0.37 0.00 0.00 175.52 175.98 2fbm h GLU 312 N 0.53 1.03 -0.45 6.66 3.07 -2.00 -2.19 114.58 121.23 2fbm h GLU 312 Ca 0.28 -0.39 -0.08 0.00 -0.50 0.00 0.00 59.36 58.67 2fbm h GLU 312 Cb 0.24 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2fbm h GLU 312 CO -0.22 1.08 -0.02 0.28 -1.40 0.00 0.00 179.01 178.73 2fbm h VAL 313 N 0.90 1.26 -0.22 3.13 2.07 -1.88 -2.80 116.25 118.71 2fbm h VAL 313 Ca 0.14 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.61 2fbm h VAL 313 Cb 0.69 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2fbm h VAL 313 CO 0.05 0.37 -0.03 0.40 0.02 0.00 0.00 177.57 178.38 2fbm h ILE 314 N 0.64 0.80 -0.67 4.57 2.04 -1.25 -2.43 117.51 121.22 2fbm h ILE 314 Ca 0.12 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2fbm h ILE 314 Cb 0.53 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2fbm h ILE 314 CO 0.03 0.00 0.35 0.11 0.00 0.00 0.00 178.15 178.64 2fbm h LYS 315 N 0.03 0.93 -0.44 2.37 1.57 -1.36 -1.18 116.57 118.49 2fbm h LYS 315 Ca 0.11 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2fbm h LYS 315 Cb 0.15 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2fbm h LYS 315 CO -0.21 0.70 0.03 0.93 -0.57 0.00 0.00 179.45 180.33 2fbm h GLU 316 N 0.94 0.76 -0.38 3.15 5.08 -1.39 -1.19 114.58 121.55 2fbm h GLU 316 Ca 0.24 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2fbm h GLU 316 Cb 0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2fbm h GLU 316 CO -0.04 0.82 0.17 0.82 -1.00 0.00 0.00 179.01 179.78 2fbm h ILE 317 N 0.61 1.18 -0.06 3.13 2.04 -1.02 0.17 117.51 123.57 2fbm h ILE 317 Ca 0.13 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2fbm h ILE 317 Cb 0.45 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2fbm h ILE 317 CO 0.02 0.20 -0.03 0.58 0.00 0.00 0.00 178.15 178.91 2fbm h VAL 318 N 0.48 0.89 -0.31 1.67 2.07 -1.16 0.48 116.25 120.37 2fbm h VAL 318 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2fbm h VAL 318 Cb 0.15 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2fbm h VAL 318 CO -0.01 0.00 0.01 0.78 0.02 0.00 0.00 177.57 178.37 2fbm h ASN 319 N -0.03 -0.09 -0.14 0.57 2.35 -0.94 0.68 115.58 117.97 2fbm h ASN 319 Ca 0.04 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2fbm h ASN 319 Cb 0.09 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2fbm h ASN 319 CO -0.08 -0.01 0.05 0.00 -1.65 0.00 0.00 177.43 175.74 2fbm h ALA 320 N 1.26 0.15 -0.43 -0.83 0.00 -0.31 -1.71 119.26 117.39 2fbm h ALA 320 Ca 0.15 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2fbm h ALA 320 Cb 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2fbm h ALA 320 CO -0.23 -0.40 0.07 -0.07 0.00 0.00 0.00 179.25 178.62 2fbm h LEU 321 N 0.12 -0.02 -0.78 0.00 3.38 -0.62 -0.03 115.31 117.36 2fbm h LEU 321 Ca 0.06 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.19 2fbm h LEU 321 Cb 0.03 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2fbm h LEU 321 CO -0.06 0.02 0.44 0.78 0.09 0.00 0.00 178.44 179.72 2fbm h ASN 322 N 0.20 0.65 -0.15 -0.43 -0.26 -0.61 0.51 115.58 115.49 2fbm h ASN 322 Ca 0.21 0.04 -0.13 0.00 -0.56 0.00 0.00 56.30 55.86 2fbm h ASN 322 Cb 0.27 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2fbm h ASN 322 CO -0.29 0.39 -0.35 0.28 -1.06 0.00 0.00 177.43 176.40 2fbm h SER 323 N 0.77 0.69 0.41 5.81 0.02 -0.91 -2.93 113.55 117.42 2fbm h SER 323 Ca 0.37 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2fbm h SER 323 Cb 0.29 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2fbm h SER 323 CO -0.22 0.98 -0.42 0.00 -1.14 0.00 0.00 176.83 176.03 2fbm h ALA 324 N 1.06 1.30 -0.55 3.77 0.00 -0.37 -1.87 119.26 122.60 2fbm h ALA 324 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2fbm h ALA 324 Cb 0.86 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2fbm h ALA 324 CO 0.07 0.53 0.19 0.00 0.00 0.00 0.00 179.25 180.04 2fbm h ALA 325 N 1.58 0.71 0.00 0.00 0.00 -0.79 -3.28 119.26 117.49 2fbm h ALA 325 Ca -0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2fbm h ALA 325 Cb 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2fbm h ALA 325 CO 0.05 0.35 -0.90 0.00 0.00 0.00 0.00 179.25 178.76 2fbm h ALA 326 N 1.05 0.52 -3.50 0.00 0.00 -1.31 -3.47 119.26 112.55 2fbm h ALA 326 Ca 0.18 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2fbm h ALA 326 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2fbm h ALA 326 CO -0.01 1.08 0.01 -0.40 0.00 0.00 0.00 179.25 179.93 2fbm n ASP 327 N -3.51 0.03 -1.34 0.00 3.85 -0.73 -5.00 116.55 109.86 2fbm n ASP 327 Ca -0.01 -1.03 0.10 0.00 -0.71 0.00 0.00 54.79 53.14 2fbm n ASP 327 Cb 0.84 -0.03 0.31 0.00 -1.35 0.00 0.00 41.12 40.90 2fbm n ASP 327 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2fbm n ASP 328 N -3.01 3.93 -4.54 -1.12 3.85 -1.26 -4.92 116.55 109.49 2fbm n ASP 328 Ca 0.01 -2.16 -0.48 0.00 -0.71 0.00 0.00 54.79 51.45 2fbm n ASP 328 Cb 0.02 -0.49 -0.03 0.00 -1.35 0.00 0.00 41.12 39.27 2fbm n ASP 328 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2fbm n SER 329 N 1.29 0.63 0.14 -1.12 7.64 -1.26 -4.90 113.62 116.04 2fbm n SER 329 Ca 0.23 1.15 0.07 0.00 1.01 0.00 0.00 58.87 61.33 2fbm n SER 329 Cb 0.67 -1.16 0.05 0.00 -1.01 0.00 0.00 64.21 62.76 2fbm n SER 329 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2fbm h LYS 330 N 2.29 0.00 -2.30 1.43 1.57 -1.40 -3.48 116.57 114.68 2fbm h LYS 330 Ca -0.39 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2fbm h LYS 330 Cb 1.37 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.56 2fbm h LYS 330 CO 0.63 0.19 0.49 -0.48 -0.57 0.00 0.00 179.45 179.72 2fbm s LEU 331 N -6.01 -0.28 -0.10 2.94 0.05 -1.25 -4.26 118.68 109.77 2fbm s LEU 331 Ca 0.03 -0.17 0.01 0.00 0.05 0.00 0.00 54.13 54.05 2fbm s LEU 331 Cb 0.07 2.08 -0.02 0.00 -2.05 0.00 0.00 46.19 46.27 2fbm s LEU 331 CO 0.74 -0.74 -0.12 -0.69 -0.55 0.00 0.00 176.35 174.99 2fbm s VAL 332 N -3.19 3.19 -0.31 1.48 1.01 -0.57 -1.66 120.40 120.35 2fbm s VAL 332 Ca 0.08 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2fbm s VAL 332 Cb -0.01 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2fbm s VAL 332 CO -0.04 0.55 0.33 -0.22 0.00 0.00 0.00 175.10 175.73 2fbm s LEU 333 N -0.17 4.28 -0.32 3.92 2.96 0.99 -0.81 118.68 129.53 2fbm s LEU 333 Ca 0.00 -0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2fbm s LEU 333 Cb -0.13 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.26 2fbm s LEU 333 CO 0.03 -0.25 0.10 0.12 -1.32 0.00 0.00 176.35 175.03 2fbm s PHE 334 N 1.98 3.20 0.14 5.38 5.36 0.70 -0.35 117.98 134.39 2fbm s PHE 334 Ca 0.12 -1.14 0.03 0.00 -0.96 0.00 0.00 56.93 54.98 2fbm s PHE 334 Cb -0.16 -2.28 -0.01 0.00 -0.34 0.00 0.00 43.02 40.22 2fbm s PHE 334 CO 0.11 -0.64 0.12 -1.13 -1.46 0.00 0.00 175.22 172.22 2fbm n SER 335 N 4.86 -0.29 -3.90 6.13 3.41 0.16 -0.97 113.62 123.02 2fbm n SER 335 Ca -0.13 -1.92 -0.09 0.00 -0.26 0.00 0.00 58.87 56.47 2fbm n SER 335 Cb 0.47 0.70 -0.08 0.00 -0.26 0.00 0.00 64.21 65.04 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 -2.57 -0.11 0.10 7.33 0.00 -1.26 0.65 121.76 125.91 2fbm s ALA 336 Ca 0.17 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.55 2fbm s ALA 336 Cb 0.01 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 2fbm s ALA 336 CO 0.12 -0.45 -0.21 0.00 0.00 0.00 0.00 175.76 175.21 2fbm s ALA 337 N -3.59 1.85 0.00 0.00 0.00 0.11 -4.87 121.76 115.26 2fbm s ALA 337 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2fbm s ALA 337 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2fbm s ALA 337 CO -0.09 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2fbm n GLY 338 N 1.07 -1.61 0.10 0.00 0.00 -1.26 -4.73 105.19 98.76 2fbm n GLY 338 Ca -0.19 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 43.83 2fbm n GLY 338 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fbm n SER 339 N 0.00 0.67 -4.15 1.61 3.41 -1.26 -4.76 113.62 109.14 2fbm n SER 339 Ca 0.00 -0.48 -0.22 0.00 -0.26 0.00 0.00 58.87 57.91 2fbm n SER 339 Cb 0.00 0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 63.96 2fbm n SER 339 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2fbm s VAL 340 N -2.78 1.20 0.05 -3.33 -7.23 -1.26 -4.23 120.40 102.82 2fbm s VAL 340 Ca 0.17 -0.92 -0.35 0.00 -1.81 0.00 0.00 61.98 59.08 2fbm s VAL 340 Cb 0.18 -1.06 -0.19 0.00 0.56 0.00 0.00 36.38 35.87 2fbm s VAL 340 CO 0.61 0.12 1.50 0.15 -0.31 0.00 0.00 175.10 177.17 2fbm h PHE 341 N 5.16 -1.09 -1.28 2.82 3.57 -1.54 -3.43 116.94 121.15 2fbm h PHE 341 Ca -0.38 -0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.24 2fbm h PHE 341 Cb 1.17 0.36 -0.25 0.00 2.79 0.00 0.00 35.95 40.02 2fbm h PHE 341 CO 0.49 -0.67 0.25 0.00 -2.23 0.00 0.00 178.31 176.15 2fbm n GLY 344 N 0.69 -1.14 3.74 0.00 0.00 -1.01 -4.65 105.19 102.81 2fbm n GLY 344 Ca 0.15 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 4.16 -4.51 0.99 4.77 -1.26 0.23 117.00 121.37 2fbm n LEU 345 Ca 0.00 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.75 2fbm n LEU 345 Cb 0.00 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.50 2fbm n LEU 345 CO 0.00 -0.08 1.13 -0.62 -1.33 0.00 0.00 177.39 176.50 2fbm s ASP 346 N 0.06 6.36 0.41 -1.43 3.68 0.15 -4.65 116.67 121.26 2fbm s ASP 346 Ca 0.59 -1.19 0.21 0.00 2.13 0.00 0.00 52.55 54.28 2fbm s ASP 346 Cb -0.53 -2.50 0.87 0.00 -1.45 0.00 0.00 42.92 39.32 2fbm s ASP 346 CO 0.57 -1.50 1.82 -0.26 0.13 0.00 0.00 175.17 175.94 2fbm h PHE 347 N 9.62 0.00 -0.64 -5.34 0.04 -1.92 -2.06 116.94 116.64 2fbm h PHE 347 Ca -0.05 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 2fbm h PHE 347 Cb 1.04 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 2fbm h PHE 347 CO 1.15 0.30 0.09 0.78 -0.60 0.00 0.00 178.31 180.03 2fbm h GLY 348 N 1.72 1.16 0.87 -1.45 0.00 -1.91 0.08 103.07 103.53 2fbm h GLY 348 Ca -0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 2fbm h GLY 348 CO 0.04 0.73 -0.05 -1.82 0.00 0.00 0.00 176.54 175.44 2fbm h TYR 349 N 0.99 0.57 -0.03 5.60 5.03 -1.88 -3.30 116.97 123.96 2fbm h TYR 349 Ca 0.19 -0.12 -0.26 0.00 2.58 0.00 0.00 58.73 61.13 2fbm h TYR 349 Cb 0.46 -0.14 0.02 0.00 1.55 0.00 0.00 36.73 38.61 2fbm h TYR 349 CO 0.03 0.70 -0.99 0.74 -1.32 0.00 0.00 178.16 177.32 2fbm h PHE 350 N 0.27 1.03 0.00 -3.82 -1.00 -1.20 -3.29 116.94 108.93 2fbm h PHE 350 Ca 0.07 -0.54 0.00 0.00 2.81 0.00 0.00 57.97 60.31 2fbm h PHE 350 Cb 0.51 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2fbm h PHE 350 CO 0.05 1.37 0.00 -0.24 -1.61 0.00 0.00 178.31 177.88 2fbm h VAL 351 N 0.41 0.00 -0.01 -0.55 3.04 -1.08 -1.86 116.25 116.20 2fbm h VAL 351 Ca -0.11 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2fbm h VAL 351 Cb 1.64 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 2fbm h VAL 351 CO 0.20 0.00 -0.04 0.11 -1.01 0.00 0.00 177.57 176.83 2fbm h LYS 352 N 0.00 0.04 -0.08 4.17 6.56 -1.64 -0.99 116.57 124.63 2fbm h LYS 352 Ca 0.00 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2fbm h LYS 352 Cb 0.23 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 2fbm h LYS 352 CO 0.00 0.66 0.04 0.45 -2.06 0.00 0.00 179.45 178.54 2fbm h HIS 353 N -0.57 0.11 -0.97 -1.35 3.86 -1.58 -2.92 115.15 111.74 2fbm h HIS 353 Ca -0.00 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.35 2fbm h HIS 353 Cb 0.66 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.00 2fbm h HIS 353 CO 0.14 0.15 0.58 -0.07 0.86 0.00 0.00 177.93 179.59 2fbm h LEU 354 N 0.04 0.80 -2.55 2.43 4.07 -1.41 -0.32 115.31 118.37 2fbm h LEU 354 Ca 0.03 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2fbm h LEU 354 Cb 0.07 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2fbm h LEU 354 CO -0.00 0.37 0.01 0.03 -1.08 0.00 0.00 178.44 177.77 2fbm h ARG 355 N 0.85 0.00 0.00 1.13 -0.00 -0.98 -3.01 114.38 112.37 2fbm h ARG 355 Ca 0.51 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.93 2fbm h ARG 355 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.60 2fbm h ARG 355 CO -0.32 0.00 -0.54 -2.95 0.00 0.00 0.00 179.97 176.16 2fbm h ASN 356 N 0.00 0.00 -2.71 7.04 7.08 -0.97 -3.45 115.58 122.57 2fbm h ASN 356 Ca 0.00 -0.25 -0.53 0.00 -3.08 0.00 0.00 56.30 52.45 2fbm h ASN 356 Cb 0.02 0.00 -0.39 0.00 -2.08 0.00 0.00 38.32 35.87 2fbm h ASN 356 CO -0.00 0.92 -0.79 0.54 -2.08 0.00 0.00 177.43 176.02 2fbm s ASN 357 N -6.04 3.32 0.21 6.14 6.03 -1.11 -5.05 114.94 118.44 2fbm s ASN 357 Ca -0.16 -1.46 -0.10 0.00 -1.03 0.00 0.00 52.86 50.11 2fbm s ASN 357 Cb 0.02 -0.31 0.16 0.00 -3.03 0.00 0.00 41.25 38.09 2fbm s ASN 357 CO 0.32 -0.41 1.87 -0.09 -2.03 0.00 0.00 177.10 176.77 2fbm h ARG 358 N 8.10 1.03 0.42 3.55 9.65 -1.79 0.31 114.38 135.64 2fbm h ARG 358 Ca -0.14 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.65 2fbm h ARG 358 Cb 1.00 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 2fbm h ARG 358 CO 0.40 0.70 -0.20 -0.91 2.80 0.00 0.00 179.97 182.75 2fbm h ASN 359 N 1.05 -0.48 -0.54 -3.80 4.21 -1.89 -2.91 115.58 111.22 2fbm h ASN 359 Ca 0.28 -0.08 -0.10 0.00 1.21 0.00 0.00 56.30 57.61 2fbm h ASN 359 Cb -0.09 0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 2fbm h ASN 359 CO -0.06 -0.19 -0.05 0.74 -1.29 0.00 0.00 177.43 176.59 2fbm h THR 360 N -0.77 1.27 -0.07 2.81 2.02 -1.98 -3.10 112.91 113.09 2fbm h THR 360 Ca -0.06 -1.18 -0.17 0.00 0.77 0.00 0.00 66.41 65.77 2fbm h THR 360 Cb 0.53 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2fbm h THR 360 CO 0.09 0.42 -0.71 0.00 0.37 0.00 0.00 175.52 175.69 2fbm h ALA 361 N 0.94 0.66 -0.51 6.16 0.00 -1.03 -2.93 119.26 122.55 2fbm h ALA 361 Ca 0.15 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2fbm h ALA 361 Cb 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2fbm h ALA 361 CO 0.04 0.77 -0.03 0.66 0.00 0.00 0.00 179.25 180.69 2fbm h SER 362 N 0.23 0.91 -0.89 0.00 4.64 -1.56 -1.27 113.55 115.61 2fbm h SER 362 Ca -0.02 -0.32 0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2fbm h SER 362 Cb 1.27 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 63.05 2fbm h SER 362 CO 0.12 1.01 0.55 -0.07 -0.87 0.00 0.00 176.83 177.57 2fbm h LEU 363 N 0.79 0.86 0.24 5.97 -0.00 -1.56 -0.31 115.31 121.30 2fbm h LEU 363 Ca 0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 2fbm h LEU 363 Cb 0.56 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2fbm h LEU 363 CO 0.03 0.54 -0.11 -0.33 -0.00 0.00 0.00 178.44 178.57 2fbm h GLU 364 N 0.99 -0.30 -0.32 1.13 5.08 -1.37 -1.54 114.58 118.25 2fbm h GLU 364 Ca 0.39 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.82 2fbm h GLU 364 Cb 0.20 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2fbm h GLU 364 CO -0.18 -0.06 0.06 1.98 -1.00 0.00 0.00 179.01 179.81 2fbm h MET 365 N -0.52 0.17 -0.50 2.33 4.05 -1.14 -1.20 114.93 118.12 2fbm h MET 365 Ca -0.03 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 2fbm h MET 365 Cb 0.39 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2fbm h MET 365 CO 0.05 0.11 -0.00 0.28 0.23 0.00 0.00 176.91 177.58 2fbm h VAL 366 N 0.17 1.26 -0.64 -5.77 2.07 -1.12 -1.67 116.25 110.55 2fbm h VAL 366 Ca 0.15 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2fbm h VAL 366 Cb 0.16 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2fbm h VAL 366 CO -0.20 0.38 0.42 -0.78 0.02 0.00 0.00 177.57 177.41 2fbm h ASP 367 N 0.75 0.72 0.08 0.57 3.58 -0.99 0.22 116.42 121.35 2fbm h ASP 367 Ca 0.14 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.42 2fbm h ASP 367 Cb 0.52 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2fbm h ASP 367 CO 0.03 0.52 -0.56 0.00 -2.88 0.00 0.00 179.24 176.34 2fbm h THR 368 N 0.85 1.33 -0.14 2.25 1.03 -1.01 -1.95 112.91 115.27 2fbm h THR 368 Ca 0.24 -1.83 -0.06 0.00 -0.01 0.00 0.00 66.41 64.76 2fbm h THR 368 Cb -0.07 1.81 -0.00 0.00 -1.07 0.00 0.00 68.15 68.81 2fbm h THR 368 CO -0.06 0.56 -0.13 0.40 -0.01 0.00 0.00 175.52 176.28 2fbm h ILE 369 N 0.39 1.34 -0.69 0.00 2.04 -1.24 -0.41 117.51 118.94 2fbm h ILE 369 Ca 0.00 -1.28 0.09 0.00 1.00 0.00 0.00 64.86 64.67 2fbm h ILE 369 Cb 1.10 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.97 2fbm h ILE 369 CO 0.10 0.37 0.34 0.50 0.00 0.00 0.00 178.15 179.47 2fbm h LYS 370 N -0.03 0.57 -0.02 2.37 3.64 -0.95 -0.81 116.57 121.34 2fbm h LYS 370 Ca 0.02 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 2fbm h LYS 370 Cb 0.66 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2fbm h LYS 370 CO 0.03 0.37 -0.70 -0.91 -2.27 0.00 0.00 179.45 175.98 2fbm h ASN 371 N 0.58 0.12 0.50 4.20 2.35 -1.28 -1.24 115.58 120.81 2fbm h ASN 371 Ca 0.34 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2fbm h ASN 371 Cb 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2fbm h ASN 371 CO -0.26 0.78 -0.41 0.15 -1.65 0.00 0.00 177.43 176.04 2fbm h PHE 372 N 0.07 -1.10 -0.47 1.19 3.57 -0.49 -2.05 116.94 117.65 2fbm h PHE 372 Ca -0.01 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2fbm h PHE 372 Cb 1.24 0.42 -0.06 0.00 2.79 0.00 0.00 35.95 40.34 2fbm h PHE 372 CO 0.01 -0.58 0.12 0.28 -2.23 0.00 0.00 178.31 175.91 2fbm h VAL 373 N -0.89 0.78 -0.45 1.41 2.07 -1.15 -2.76 116.25 115.25 2fbm h VAL 373 Ca -0.05 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2fbm h VAL 373 Cb 0.77 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2fbm h VAL 373 CO -0.01 0.05 0.29 -1.13 0.02 0.00 0.00 177.57 176.79 2fbm h ASN 374 N 0.27 0.52 -0.76 0.57 -0.73 -1.12 -1.67 115.58 112.66 2fbm h ASN 374 Ca 0.23 -0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.46 2fbm h ASN 374 Cb 0.28 -0.13 -0.06 0.00 0.27 0.00 0.00 38.32 38.67 2fbm h ASN 374 CO -0.28 0.38 0.43 0.74 -0.37 0.00 0.00 177.43 178.33 2fbm h THR 375 N 0.61 0.94 -0.29 -3.57 2.02 -1.07 -0.52 112.91 111.03 2fbm h THR 375 Ca 0.16 -0.26 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 2fbm h THR 375 Cb -0.06 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2fbm h THR 375 CO -0.03 0.14 -0.48 -0.26 0.37 0.00 0.00 175.52 175.25 2fbm h PHE 376 N 0.75 0.97 -0.94 3.16 0.04 -1.37 -2.46 116.94 117.09 2fbm h PHE 376 Ca 0.35 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2fbm h PHE 376 Cb 0.27 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 2fbm h PHE 376 CO -0.07 1.11 0.56 0.82 -0.60 0.00 0.00 178.31 180.14 2fbm h ILE 377 N 0.62 1.26 0.00 -0.55 2.04 -1.01 -3.20 117.51 116.68 2fbm h ILE 377 Ca 0.03 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2fbm h ILE 377 Cb 1.06 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2fbm h ILE 377 CO 0.10 0.27 -0.51 0.00 0.00 0.00 0.00 178.15 178.02 2fbm n GLN 378 N -4.36 0.15 -1.93 2.37 1.13 -0.23 -4.92 117.38 109.58 2fbm n GLN 378 Ca 0.10 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.79 2fbm n GLN 378 Cb 0.06 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 28.79 2fbm n GLN 378 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2fbm s PHE 379 N -3.08 2.42 -0.65 1.08 5.36 -0.93 -4.87 117.98 117.30 2fbm s PHE 379 Ca 0.09 0.33 0.24 0.00 -0.96 0.00 0.00 56.93 56.62 2fbm s PHE 379 Cb 0.16 -3.96 0.27 0.00 -0.34 0.00 0.00 43.02 39.15 2fbm s PHE 379 CO 0.69 -3.84 1.24 1.63 -1.46 0.00 0.00 175.22 173.49 2fbm n LYS 380 N 5.63 0.28 -3.58 10.12 5.02 -1.26 -4.89 118.16 129.47 2fbm n LYS 380 Ca 0.16 0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.21 2fbm n LYS 380 Cb 0.41 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 2fbm n LYS 380 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2fbm s LYS 381 N -3.17 3.60 0.38 1.97 1.02 -1.26 -4.73 119.74 117.55 2fbm s LYS 381 Ca 0.06 -0.12 -0.27 0.00 0.02 0.00 0.00 55.97 55.66 2fbm s LYS 381 Cb 0.14 -2.78 -0.10 0.00 -0.52 0.00 0.00 37.83 34.57 2fbm s LYS 381 CO 0.74 0.38 1.34 -2.14 -0.92 0.00 0.00 175.35 174.75 2fbm s PRO 382 N -3.08 4.09 -0.22 -1.68 0.02 -1.26 -4.85 135.00 128.02 2fbm s PRO 382 Ca 0.41 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 63.67 2fbm s PRO 382 Cb -0.11 -2.88 0.01 0.00 0.02 0.00 0.00 34.50 31.53 2fbm s PRO 382 CO 0.27 -0.43 -0.07 0.42 -0.33 0.00 0.00 177.00 176.86 2fbm s ILE 383 N -1.20 3.04 -0.26 2.83 1.01 -1.26 -1.51 121.20 123.86 2fbm s ILE 383 Ca 0.54 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 2fbm s ILE 383 Cb -0.40 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 2fbm s ILE 383 CO 0.53 0.38 0.19 -0.69 0.00 0.00 0.00 174.94 175.36 2fbm s VAL 384 N 1.41 5.32 -0.17 2.92 1.01 0.01 -1.07 120.40 129.83 2fbm s VAL 384 Ca 0.04 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 2fbm s VAL 384 Cb -0.15 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2fbm s VAL 384 CO -0.05 0.29 0.13 0.54 0.00 0.00 0.00 175.10 176.01 2fbm s VAL 385 N 1.46 5.44 -0.31 2.92 0.11 0.46 -0.22 120.40 130.27 2fbm s VAL 385 Ca 0.08 0.20 -0.06 0.00 -2.93 0.00 0.00 61.98 59.26 2fbm s VAL 385 Cb -0.15 -3.44 0.02 0.00 -1.53 0.00 0.00 36.38 31.28 2fbm s VAL 385 CO 0.08 0.51 0.08 -0.55 -3.33 0.00 0.00 175.10 171.89 2fbm s SER 386 N -0.16 5.16 -0.26 3.54 0.15 -0.14 0.78 113.70 122.77 2fbm s SER 386 Ca 0.11 -0.90 -0.06 0.00 0.70 0.00 0.00 55.95 55.80 2fbm s SER 386 Cb -0.11 -1.86 -0.01 0.00 -1.71 0.00 0.00 66.02 62.33 2fbm s SER 386 CO 0.00 -0.24 0.03 -0.69 1.20 0.00 0.00 173.24 173.54 2fbm s VAL 387 N 1.45 3.80 -0.14 4.45 1.01 1.00 -4.23 120.40 127.73 2fbm s VAL 387 Ca 0.01 -0.51 0.16 0.00 0.00 0.00 0.00 61.98 61.64 2fbm s VAL 387 Cb -0.18 -2.84 0.32 0.00 0.00 0.00 0.00 36.38 33.67 2fbm s VAL 387 CO 0.02 0.26 1.16 -3.20 0.00 0.00 0.00 175.10 173.35 2fbm n ASN 388 N 4.85 2.08 0.00 3.32 5.15 -1.26 -0.92 115.26 128.48 2fbm n ASN 388 Ca -0.16 -3.25 0.00 0.00 -0.60 0.00 0.00 54.58 50.56 2fbm n ASN 388 Cb 0.50 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 2fbm n ASN 388 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fbm n GLY 389 N -1.28 -1.18 3.75 8.20 0.00 -1.26 -4.72 105.19 108.69 2fbm n GLY 389 Ca 0.16 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.01 2.00 -3.95 1.61 -0.02 -1.26 -3.88 135.00 129.49 2fbm n PRO 390 Ca 0.00 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2fbm n PRO 390 Cb 0.00 -2.59 -0.16 0.00 -0.02 0.00 0.00 33.50 30.73 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 -1.23 1.81 -0.04 3.55 0.00 -0.44 -2.16 121.76 123.26 2fbm s ALA 391 Ca 0.65 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.55 2fbm s ALA 391 Cb -0.44 -1.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.43 2fbm s ALA 391 CO 0.54 -0.86 -0.14 0.42 0.00 0.00 0.00 175.76 175.72 2fbm s ILE 392 N 1.48 1.19 0.00 0.00 1.01 -0.54 -1.83 121.20 122.52 2fbm s ILE 392 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2fbm s ILE 392 Cb -0.16 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.27 2fbm s ILE 392 CO -0.08 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2fbm n GLY 393 N 3.20 2.89 0.34 6.18 0.00 0.68 -1.23 105.19 117.24 2fbm n GLY 393 Ca -0.18 -0.23 0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.53 0.99 5.85 -1.90 -1.05 115.31 118.67 2fbm h LEU 394 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 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 -0.36 1.23 -0.34 0.00 0.00 178.44 178.97 2fbm h GLY 395 N 0.00 0.00 0.61 3.75 0.00 -1.40 -3.05 103.07 102.98 2fbm h GLY 395 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2fbm h GLY 395 CO -0.00 0.00 -1.99 0.00 0.00 0.00 0.00 176.54 174.55 2fbm n ALA 396 N -2.23 1.27 0.27 3.60 0.00 -0.52 -4.50 120.51 118.41 2fbm n ALA 396 Ca 0.01 -0.81 0.17 0.00 0.00 0.00 0.00 53.44 52.80 2fbm n ALA 396 Cb 0.58 -0.62 0.63 0.00 0.00 0.00 0.00 19.45 20.04 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 0.03 0.00 1.72 0.00 4.64 -1.23 -2.52 113.55 116.18 2fbm h SER 397 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2fbm h SER 397 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2fbm h SER 397 CO 0.06 0.01 -0.21 0.16 -0.87 0.00 0.00 176.83 175.98 2fbm h ILE 398 N 0.00 0.00 -0.82 0.95 3.07 -1.76 -3.37 117.51 115.57 2fbm h ILE 398 Ca -0.00 -0.93 0.08 0.00 1.55 0.00 0.00 64.86 65.56 2fbm h ILE 398 Cb 0.57 1.82 -0.07 0.00 -0.27 0.00 0.00 36.82 38.87 2fbm h ILE 398 CO 0.00 0.00 0.48 -0.07 -1.05 0.00 0.00 178.15 177.51 2fbm h LEU 399 N 0.00 0.71 -1.02 0.16 3.38 -1.68 -1.84 115.31 115.03 2fbm h LEU 399 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fbm h LEU 399 Cb 0.97 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2fbm h LEU 399 CO 0.00 0.43 0.00 -2.65 0.09 0.00 0.00 178.44 176.31 2fbm n PRO 400 N -4.71 0.16 0.06 1.13 -0.02 -1.26 -1.60 135.00 128.76 2fbm n PRO 400 Ca 0.13 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2fbm n PRO 400 Cb 0.24 -1.89 0.36 0.00 -0.02 0.00 0.00 33.50 32.19 2fbm n PRO 400 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2fbm n LEU 401 N -2.21 0.58 0.00 2.45 4.77 -0.69 -4.84 117.00 117.06 2fbm n LEU 401 Ca 0.00 0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 56.18 2fbm n LEU 401 Cb 0.12 -0.31 0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2fbm n LEU 401 CO 0.14 -0.07 0.48 0.00 -1.33 0.00 0.00 177.39 176.61 2fbm n ASP 403 N -3.04 2.16 -3.97 0.00 8.00 -0.23 -4.96 116.55 114.50 2fbm n ASP 403 Ca 0.13 -0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.38 2fbm n ASP 403 Cb 0.46 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.32 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 -6.01 2.03 -0.26 0.64 1.43 -1.14 -5.02 118.68 110.35 2fbm s LEU 404 Ca -0.24 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2fbm s LEU 404 Cb 0.07 -0.28 0.06 0.00 0.03 0.00 0.00 46.19 46.07 2fbm s LEU 404 CO 0.51 0.05 -0.06 -0.69 0.23 0.00 0.00 176.35 176.38 2fbm s VAL 405 N -0.24 1.82 -0.30 -1.59 1.01 -1.26 -0.40 120.40 119.44 2fbm s VAL 405 Ca 0.01 -1.49 -0.10 0.00 0.00 0.00 0.00 61.98 60.40 2fbm s VAL 405 Cb -0.03 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2fbm s VAL 405 CO -0.00 -0.14 0.17 0.26 0.00 0.00 0.00 175.10 175.39 2fbm s TRP 406 N 1.25 3.19 -0.06 5.22 0.51 0.23 -0.43 118.94 128.84 2fbm s TRP 406 Ca -0.05 -0.31 0.04 0.00 -2.12 0.00 0.00 56.10 53.66 2fbm s TRP 406 Cb -0.19 -2.37 -0.02 0.00 -0.81 0.00 0.00 33.47 30.07 2fbm s TRP 406 CO -0.06 -0.35 -0.18 0.00 -0.51 0.00 0.00 176.95 175.84 2fbm s ALA 407 N 1.67 2.49 0.35 0.98 0.00 0.89 -0.00 121.76 128.15 2fbm s ALA 407 Ca 0.06 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 2fbm s ALA 407 Cb -0.17 -0.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.96 2fbm s ALA 407 CO 0.08 0.48 1.34 1.21 0.00 0.00 0.00 175.76 178.87 2fbm s ASN 408 N -0.44 6.60 0.56 0.00 3.84 -0.09 -0.11 114.94 125.29 2fbm s ASN 408 Ca 0.05 2.76 0.29 0.00 0.21 0.00 0.00 52.86 56.17 2fbm s ASN 408 Cb -0.12 -2.65 1.46 0.00 -0.55 0.00 0.00 41.25 39.39 2fbm s ASN 408 CO 0.02 -0.66 1.90 1.05 -2.79 0.00 0.00 177.10 176.62 2fbm h GLU 409 N 3.17 0.00 -0.00 0.43 4.11 -1.45 -0.07 114.58 120.76 2fbm h GLU 409 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2fbm h GLU 409 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2fbm h GLU 409 CO 0.65 0.00 -0.30 1.63 0.07 0.00 0.00 179.01 181.06 2fbm n LYS 410 N -4.01 0.54 -2.18 1.06 4.76 -1.26 -4.16 118.16 112.92 2fbm n LYS 410 Ca 0.12 -0.30 -0.36 0.00 -2.87 0.00 0.00 58.31 54.91 2fbm n LYS 410 Cb 0.78 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.48 2fbm n LYS 410 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fbm s ALA 411 N -2.66 2.68 0.20 7.82 0.00 -0.04 -4.81 121.76 124.95 2fbm s ALA 411 Ca 0.21 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2fbm s ALA 411 Cb 0.19 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2fbm s ALA 411 CO 0.57 -0.89 0.05 1.67 0.00 0.00 0.00 175.76 177.16 2fbm s TRP 412 N -1.69 1.31 -0.02 0.00 1.48 -1.26 -1.23 118.94 117.53 2fbm s TRP 412 Ca 0.73 -1.12 0.02 0.00 -1.06 0.00 0.00 56.10 54.67 2fbm s TRP 412 Cb -0.26 -0.75 0.00 0.00 -1.16 0.00 0.00 33.47 31.30 2fbm s TRP 412 CO 0.30 -0.31 -0.06 -0.06 -4.06 0.00 0.00 176.95 172.76 2fbm s PHE 413 N -3.75 0.62 -0.20 1.66 0.08 0.11 -1.33 117.98 115.17 2fbm s PHE 413 Ca 0.30 -0.13 -0.18 0.00 0.12 0.00 0.00 56.93 57.03 2fbm s PHE 413 Cb 0.07 -0.47 0.05 0.00 -0.57 0.00 0.00 43.02 42.10 2fbm s PHE 413 CO 0.08 -0.07 0.53 -1.14 -0.10 0.00 0.00 175.22 174.52 2fbm s GLN 414 N 0.22 0.62 -0.63 0.44 0.74 -0.76 -0.55 119.66 119.74 2fbm s GLN 414 Ca -0.02 0.73 0.05 0.00 0.05 0.00 0.00 55.36 56.16 2fbm s GLN 414 Cb -0.07 0.30 0.17 0.00 1.10 0.00 0.00 33.01 34.51 2fbm s GLN 414 CO -0.00 -0.08 0.46 0.95 -0.55 0.00 0.00 175.29 176.07 2fbm s THR 415 N 0.26 2.29 -0.11 -0.34 -4.23 -1.26 -0.23 115.64 112.02 2fbm s THR 415 Ca -0.00 -3.89 -0.05 0.00 -1.18 0.00 0.00 61.69 56.57 2fbm s THR 415 Cb -0.04 -2.51 -0.18 0.00 1.34 0.00 0.00 72.50 71.11 2fbm s THR 415 CO 0.01 -1.06 3.39 -0.81 -0.54 0.00 0.00 174.62 175.61 2fbm n PRO 416 N 2.19 2.08 -0.21 3.99 -0.04 -1.26 -4.58 135.00 137.17 2fbm n PRO 416 Ca 0.22 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 2fbm n PRO 416 Cb 0.38 -2.02 0.11 0.00 -0.04 0.00 0.00 33.50 31.93 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 2.96 0.41 -0.01 0.54 0.05 -1.85 0.65 116.97 119.72 2fbm h TYR 417 Ca 0.24 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.99 2fbm h TYR 417 Cb 1.32 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 2fbm h TYR 417 CO 1.68 0.10 -0.27 1.79 -1.05 0.00 0.00 178.16 180.41 2fbm h THR 418 N 0.42 1.20 -0.10 -2.88 1.35 -1.74 0.21 112.91 111.36 2fbm h THR 418 Ca 0.31 -0.96 -0.08 0.00 -0.55 0.00 0.00 66.41 65.14 2fbm h THR 418 Cb 0.39 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2fbm h THR 418 CO -0.31 0.28 -0.24 0.74 -0.25 0.00 0.00 175.52 175.74 2fbm h THR 419 N 0.02 1.39 -0.04 6.82 2.02 -1.60 -3.22 112.91 118.31 2fbm h THR 419 Ca 0.00 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 2fbm h THR 419 Cb 0.49 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2fbm h THR 419 CO 0.04 0.45 -0.05 -0.26 0.37 0.00 0.00 175.52 176.06 2fbm h PHE 420 N -0.10 0.05 -0.13 3.16 0.04 -0.41 -3.47 116.94 116.09 2fbm h PHE 420 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2fbm h PHE 420 Cb 0.83 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.97 2fbm h PHE 420 CO 0.11 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.34 2fbm n GLY 421 N -1.31 1.10 3.42 -1.45 0.00 0.54 -4.04 105.19 103.45 2fbm n GLY 421 Ca -0.02 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.60 1.57 0.71 1.61 -2.07 -0.10 -4.89 119.66 113.88 2fbm s GLN 422 Ca 0.00 -1.84 -0.03 0.00 -1.82 0.00 0.00 55.36 51.66 2fbm s GLN 422 Cb 0.00 -0.88 0.10 0.00 -1.09 0.00 0.00 33.01 31.15 2fbm s GLN 422 CO 0.00 -0.12 1.00 -1.54 -1.32 0.00 0.00 175.29 173.30 2fbm s SER 423 N -3.44 4.48 0.67 12.60 1.04 -1.26 -4.07 113.70 123.71 2fbm s SER 423 Ca 0.34 -0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.55 2fbm s SER 423 Cb 0.07 -0.45 -0.00 0.00 0.10 0.00 0.00 66.02 65.74 2fbm s SER 423 CO 0.13 -1.77 1.27 -2.65 0.98 0.00 0.00 173.24 171.20 2fbm n PRO 424 N -2.87 0.99 -4.51 4.02 -0.02 -1.26 -4.98 135.00 126.37 2fbm n PRO 424 Ca 0.12 0.40 -0.25 0.00 -2.02 0.00 0.00 63.50 61.75 2fbm n PRO 424 Cb 0.60 -2.51 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 2fbm n PRO 424 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2fbm s ASP 425 N -1.46 2.74 -1.54 2.55 1.47 -1.26 -4.81 116.67 114.34 2fbm s ASP 425 Ca 0.81 -1.59 0.00 0.00 1.18 0.00 0.00 52.55 52.95 2fbm s ASP 425 Cb -0.37 0.35 0.00 0.00 -0.34 0.00 0.00 42.92 42.56 2fbm s ASP 425 CO 0.42 -0.84 0.00 0.61 0.68 0.00 0.00 175.17 176.04 2fbm n GLY 426 N -0.87 1.47 2.35 2.12 0.00 -1.26 -2.60 105.19 106.40 2fbm n GLY 426 Ca -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 0.04 0.00 4.64 -1.75 -0.30 113.55 116.18 2fbm h SER 428 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2fbm h SER 428 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2fbm h SER 428 CO 0.03 0.03 -0.01 0.77 -0.87 0.00 0.00 176.83 176.78 2fbm h SER 429 N 0.00 0.00 0.00 4.97 4.64 -1.91 -2.40 113.55 118.86 2fbm h SER 429 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2fbm h SER 429 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2fbm h SER 429 CO 0.00 0.01 -1.35 2.30 -0.87 0.00 0.00 176.83 176.93 2fbm n ILE 430 N -3.75 0.35 0.10 0.95 -5.35 -0.59 -4.56 119.36 106.51 2fbm n ILE 430 Ca -0.03 -0.19 -0.05 0.00 -0.27 0.00 0.00 62.75 62.21 2fbm n ILE 430 Cb 0.09 -0.83 0.10 0.00 -1.74 0.00 0.00 39.64 37.26 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 1.43 0.04 7.28 1.35 -1.08 -1.04 112.91 120.89 2fbm h THR 431 Ca -0.14 -2.19 -0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2fbm h THR 431 Cb 1.29 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 2fbm h THR 431 CO 0.00 0.64 -0.02 -0.26 -0.25 0.00 0.00 175.52 175.63 2fbm h PHE 432 N 0.11 -0.05 -0.97 4.73 -1.00 -1.67 -2.50 116.94 115.60 2fbm h PHE 432 Ca -0.01 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.85 2fbm h PHE 432 Cb 1.21 0.02 -0.07 0.00 3.61 0.00 0.00 35.95 40.71 2fbm h PHE 432 CO 0.02 0.60 0.62 -1.35 -1.61 0.00 0.00 178.31 176.59 2fbm h PRO 433 N -0.79 1.04 -0.44 1.51 0.11 -1.72 -1.98 132.00 129.73 2fbm h PRO 433 Ca -0.01 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.09 2fbm h PRO 433 Cb 0.67 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.50 2fbm h PRO 433 CO 0.01 0.69 0.18 0.87 -0.21 0.00 0.00 178.00 179.54 2fbm h LYS 434 N 1.07 0.36 0.00 1.05 1.57 -1.16 0.12 116.57 119.58 2fbm h LYS 434 Ca 0.44 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 59.03 2fbm h LYS 434 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2fbm h LYS 434 CO -0.21 0.24 -0.83 0.00 -0.57 0.00 0.00 179.45 178.08 2fbm h MET 435 N 0.37 0.00 0.00 3.15 -0.00 -1.32 -3.39 114.93 113.74 2fbm h MET 435 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.90 2fbm h MET 435 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.77 2fbm h MET 435 CO -0.18 0.75 -0.92 -1.33 -0.00 0.00 0.00 176.91 175.23 2fbm n MET 436 N -3.27 1.80 0.00 -0.10 2.81 -0.76 -4.67 117.12 112.93 2fbm n MET 436 Ca 0.00 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2fbm n MET 436 Cb 0.85 -1.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.36 2fbm n MET 436 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fbm n GLY 437 N 1.85 -1.36 0.28 3.03 0.00 0.41 -4.51 105.19 104.89 2fbm n GLY 437 Ca -0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 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 0.96 -0.33 1.61 3.64 -1.87 -1.83 116.57 118.74 2fbm h LYS 438 Ca 0.00 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 2fbm h LYS 438 Cb 0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2fbm h LYS 438 CO 0.00 0.94 0.01 0.00 -2.27 0.00 0.00 179.45 178.13 2fbm h ALA 439 N 0.98 0.45 -0.63 5.00 0.00 -1.95 -0.45 119.26 122.65 2fbm h ALA 439 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2fbm h ALA 439 Cb 0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2fbm h ALA 439 CO 0.02 0.19 0.15 0.77 0.00 0.00 0.00 179.25 180.38 2fbm h SER 440 N 0.39 0.94 -0.71 0.00 0.02 -1.78 -1.93 113.55 110.47 2fbm h SER 440 Ca 0.10 -0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2fbm h SER 440 Cb 0.43 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 62.65 2fbm h SER 440 CO 0.01 0.91 0.37 0.00 -1.14 0.00 0.00 176.83 176.98 2fbm h ALA 441 N 1.21 0.99 0.00 3.77 0.00 -1.08 -2.88 119.26 121.27 2fbm h ALA 441 Ca 0.20 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2fbm h ALA 441 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2fbm h ALA 441 CO 0.00 -0.02 -0.25 -0.91 0.00 0.00 0.00 179.25 178.07 2fbm h ASN 442 N 0.63 0.00 -0.69 0.00 -0.26 -0.34 0.77 115.58 115.69 2fbm h ASN 442 Ca 0.35 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.07 2fbm h ASN 442 Cb 0.34 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.57 2fbm h ASN 442 CO -0.25 0.25 0.36 -0.33 -1.06 0.00 0.00 177.43 176.39 2fbm h GLU 443 N 0.00 0.99 0.06 0.81 4.39 -1.16 0.30 114.58 119.96 2fbm h GLU 443 Ca -0.00 -0.12 -0.20 0.00 0.34 0.00 0.00 59.36 59.38 2fbm h GLU 443 Cb 0.84 -0.19 0.02 0.00 -0.10 0.00 0.00 28.75 29.32 2fbm h GLU 443 CO 0.03 0.75 -0.80 0.52 -1.16 0.00 0.00 179.01 178.35 2fbm h MET 444 N 0.99 0.45 0.04 2.33 2.86 -1.50 -1.87 114.93 118.23 2fbm h MET 444 Ca 0.25 -0.56 -0.23 0.00 -2.06 0.00 0.00 59.70 57.11 2fbm h MET 444 Cb 0.08 0.18 0.02 0.00 0.06 0.00 0.00 31.60 31.93 2fbm h MET 444 CO -0.03 1.21 -0.91 -0.07 1.06 0.00 0.00 176.91 178.16 2fbm h LEU 445 N -0.06 0.72 0.00 1.22 3.38 -0.68 -3.21 115.31 116.68 2fbm h LEU 445 Ca -0.12 -0.79 -0.36 0.00 0.09 0.00 0.00 57.88 56.71 2fbm h LEU 445 Cb 1.53 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 2fbm h LEU 445 CO 0.16 1.43 -2.07 -0.38 0.09 0.00 0.00 178.44 177.66 2fbm n ILE 446 N -4.00 1.52 0.23 1.22 2.08 0.98 -4.24 119.36 117.14 2fbm n ILE 446 Ca -0.12 -0.24 0.13 0.00 0.56 0.00 0.00 62.75 63.08 2fbm n ILE 446 Cb 0.82 -1.98 0.30 0.00 -0.75 0.00 0.00 39.64 38.03 2fbm n ILE 446 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2fbm h ALA 447 N -0.91 0.99 -0.20 -1.39 0.00 -1.28 -3.43 119.26 113.04 2fbm h ALA 447 Ca -0.54 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2fbm h ALA 447 Cb 1.45 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2fbm h ALA 447 CO -0.33 0.02 -0.06 0.41 0.00 0.00 0.00 179.25 179.29 2fbm n GLY 448 N 0.83 0.55 3.79 0.00 0.00 -0.76 -4.98 105.19 104.62 2fbm n GLY 448 Ca 0.03 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 2fbm n GLY 448 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fbm s ARG 449 N -2.61 3.17 -0.10 1.61 0.52 -0.87 -4.71 118.95 115.97 2fbm s ARG 449 Ca 0.00 1.34 -0.10 0.00 -0.52 0.00 0.00 55.73 56.45 2fbm s ARG 449 Cb 0.00 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2fbm s ARG 449 CO 0.00 -0.95 0.23 0.15 0.02 0.00 0.00 175.30 174.75 2fbm s LYS 450 N -3.91 3.71 -0.14 3.54 1.02 -1.26 -4.41 119.74 118.29 2fbm s LYS 450 Ca 0.66 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.70 2fbm s LYS 450 Cb -0.19 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.88 2fbm s LYS 450 CO 0.36 0.67 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.79 2fbm s LEU 451 N -0.79 2.53 1.02 3.17 1.02 0.29 -4.94 118.68 120.98 2fbm s LEU 451 Ca 0.17 -0.42 -0.12 0.00 0.02 0.00 0.00 54.13 53.78 2fbm s LEU 451 Cb -0.13 -1.57 0.20 0.00 0.02 0.00 0.00 46.19 44.71 2fbm s LEU 451 CO 0.06 0.12 1.08 0.42 0.02 0.00 0.00 176.35 178.05 2fbm s THR 452 N 0.59 2.22 0.28 5.49 -4.23 -1.26 0.06 115.64 118.79 2fbm s THR 452 Ca -0.09 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2fbm s THR 452 Cb -0.16 -2.37 0.28 0.00 1.34 0.00 0.00 72.50 71.59 2fbm s THR 452 CO 0.03 -0.09 1.88 0.00 -0.54 0.00 0.00 174.62 175.90 2fbm h ALA 453 N -2.05 1.44 -0.29 3.99 0.00 -1.33 -0.80 119.26 120.22 2fbm h ALA 453 Ca -0.54 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 2fbm h ALA 453 Cb 1.31 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2fbm h ALA 453 CO 0.53 0.41 -0.37 0.07 0.00 0.00 0.00 179.25 179.88 2fbm h ARG 454 N 1.13 0.76 -0.00 0.00 0.11 -1.88 -0.44 114.38 114.07 2fbm h ARG 454 Ca 0.43 -0.43 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2fbm h ARG 454 Cb 0.20 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.30 2fbm h ARG 454 CO -0.18 1.06 -0.65 1.05 0.10 0.00 0.00 179.97 181.36 2fbm h GLU 455 N 0.52 0.02 -0.05 0.08 4.11 -1.89 -1.45 114.58 115.92 2fbm h GLU 455 Ca 0.04 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 2fbm h GLU 455 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2fbm h GLU 455 CO 0.09 0.66 -0.15 0.00 0.07 0.00 0.00 179.01 179.68 2fbm h ALA 456 N 1.34 1.66 -0.25 1.06 0.00 -1.01 -2.33 119.26 119.72 2fbm h ALA 456 Ca -0.01 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2fbm h ALA 456 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2fbm h ALA 456 CO 0.09 0.25 -0.60 0.00 0.00 0.00 0.00 179.25 178.99 2fbm h ALA 458 N 0.68 1.14 -0.19 0.00 0.00 -0.99 -2.79 119.26 117.13 2fbm h ALA 458 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fbm h ALA 458 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fbm h ALA 458 CO 0.13 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.13 2fbm n LYS 459 N -3.41 2.26 -0.37 0.00 4.76 -0.90 -4.97 118.16 115.54 2fbm n LYS 459 Ca -0.01 -1.87 0.00 0.00 -2.87 0.00 0.00 58.31 53.56 2fbm n LYS 459 Cb 0.26 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 1.37 1.59 0.18 0.72 0.00 -0.93 -4.24 105.19 103.87 2fbm n GLY 460 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.63 -9.61 0.99 5.85 -1.25 -3.43 115.31 108.50 2fbm h LEU 461 Ca 0.00 -0.45 -0.64 0.00 0.84 0.00 0.00 57.88 57.63 2fbm h LEU 461 Cb 0.00 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.75 2fbm h LEU 461 CO 0.00 1.23 -0.61 -0.69 -0.34 0.00 0.00 178.44 178.03 2fbm s VAL 462 N -3.51 4.41 -0.00 1.05 1.01 -0.90 -4.76 120.40 117.70 2fbm s VAL 462 Ca -0.07 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2fbm s VAL 462 Cb 0.09 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2fbm s VAL 462 CO 0.87 0.11 0.04 -1.54 0.00 0.00 0.00 175.10 174.58 2fbm n SER 463 N 0.42 4.53 -3.77 3.32 3.41 0.42 -4.24 113.62 117.71 2fbm n SER 463 Ca -0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.39 2fbm n SER 463 Cb 0.52 1.08 -0.13 0.00 -0.26 0.00 0.00 64.21 65.42 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 -2.14 0.20 -0.11 4.33 2.00 -0.71 -4.95 119.66 118.28 2fbm s GLN 464 Ca -0.01 0.37 -0.02 0.00 -2.00 0.00 0.00 55.36 53.70 2fbm s GLN 464 Cb 0.01 -0.01 -0.03 0.00 0.80 0.00 0.00 33.01 33.78 2fbm s GLN 464 CO 0.09 -0.09 -0.02 0.08 -0.50 0.00 0.00 175.29 174.84 2fbm s VAL 465 N 0.65 4.09 0.03 1.34 1.01 -1.26 -0.08 120.40 126.19 2fbm s VAL 465 Ca -0.04 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2fbm s VAL 465 Cb -0.06 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2fbm s VAL 465 CO -0.04 0.55 -0.24 -0.36 0.00 0.00 0.00 175.10 175.01 2fbm s PHE 466 N -0.34 2.15 0.38 5.22 0.08 0.84 -4.95 117.98 121.36 2fbm s PHE 466 Ca 0.06 -0.40 -0.28 0.00 0.12 0.00 0.00 56.93 56.43 2fbm s PHE 466 Cb -0.12 -1.30 -0.11 0.00 -0.57 0.00 0.00 43.02 40.92 2fbm s PHE 466 CO 0.02 0.09 1.46 -0.51 -0.10 0.00 0.00 175.22 176.17 2fbm s LEU 467 N -1.09 4.31 0.23 -0.37 1.43 -1.26 -1.13 118.68 120.80 2fbm s LEU 467 Ca 0.10 2.99 -0.06 0.00 -1.03 0.00 0.00 54.13 56.13 2fbm s LEU 467 Cb -0.09 -3.69 0.22 0.00 0.03 0.00 0.00 46.19 42.65 2fbm s LEU 467 CO 0.01 -0.86 1.83 0.00 0.23 0.00 0.00 176.35 177.56 2fbm h THR 468 N 2.91 1.25 -0.48 5.49 1.03 -1.96 -3.09 112.91 118.06 2fbm h THR 468 Ca -0.51 -0.73 0.06 0.00 -0.01 0.00 0.00 66.41 65.22 2fbm h THR 468 Cb 1.24 0.22 -0.05 0.00 -1.07 0.00 0.00 68.15 68.49 2fbm h THR 468 CO 0.64 0.31 0.19 1.23 -0.01 0.00 0.00 175.52 177.88 2fbm h GLY 469 N 1.18 0.65 -7.40 2.99 0.00 -2.06 -3.08 103.07 95.35 2fbm h GLY 469 Ca 0.28 -0.11 -0.71 0.00 0.00 0.00 0.00 47.33 46.79 2fbm h GLY 469 CO -0.03 0.03 -0.13 -0.51 0.00 0.00 0.00 176.54 175.90 2fbm s THR 470 N -6.13 4.31 -0.17 4.70 -4.23 -1.19 -4.87 115.64 108.07 2fbm s THR 470 Ca -0.13 -3.60 -0.17 0.00 -1.18 0.00 0.00 61.69 56.61 2fbm s THR 470 Cb 0.14 -3.70 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 2fbm s THR 470 CO 0.73 -1.04 -0.33 0.33 -0.54 0.00 0.00 174.62 173.77 2fbm n PHE 471 N 2.66 0.00 0.10 3.99 7.35 -1.17 -4.31 117.46 126.09 2fbm n PHE 471 Ca 0.18 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.82 2fbm n PHE 471 Cb 0.38 -0.48 0.04 0.00 0.35 0.00 0.00 39.48 39.77 2fbm n PHE 471 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2fbm h THR 472 N -0.94 1.54 -0.17 -2.13 1.35 -1.89 -0.73 112.91 109.93 2fbm h THR 472 Ca -0.01 -2.62 -0.21 0.00 -0.55 0.00 0.00 66.41 63.01 2fbm h THR 472 Cb 0.95 2.42 0.01 0.00 -1.73 0.00 0.00 68.15 69.80 2fbm h THR 472 CO -0.01 0.75 -0.73 0.06 -0.25 0.00 0.00 175.52 175.34 2fbm h GLN 473 N 0.03 0.79 -0.36 4.72 -0.00 -1.93 -0.39 115.11 117.97 2fbm h GLN 473 Ca -0.01 -0.61 -0.03 0.00 -0.00 0.00 0.00 58.65 57.99 2fbm h GLN 473 Cb 1.39 0.12 -0.01 0.00 -0.00 0.00 0.00 27.48 28.97 2fbm h GLN 473 CO 0.11 1.23 0.10 0.93 -0.00 0.00 0.00 178.83 181.20 2fbm h GLU 474 N 0.55 0.56 -0.34 0.06 4.39 -1.74 -0.22 114.58 117.84 2fbm h GLU 474 Ca -0.04 -0.13 0.05 0.00 0.34 0.00 0.00 59.36 59.58 2fbm h GLU 474 Cb 1.36 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.88 2fbm h GLU 474 CO 0.15 0.59 0.07 0.28 -1.16 0.00 0.00 179.01 178.94 2fbm h VAL 475 N 0.42 0.83 -0.63 3.13 2.07 -1.13 -1.43 116.25 119.51 2fbm h VAL 475 Ca 0.11 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2fbm h VAL 475 Cb 0.27 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2fbm h VAL 475 CO -0.00 0.03 0.28 -0.03 0.02 0.00 0.00 177.57 177.87 2fbm h MET 476 N 0.19 0.93 -0.64 1.57 1.85 -0.83 0.17 114.93 118.17 2fbm h MET 476 Ca 0.16 -0.16 -0.04 0.00 -0.61 0.00 0.00 59.70 59.06 2fbm h MET 476 Cb 0.18 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 2fbm h MET 476 CO -0.22 0.77 0.24 0.97 -0.40 0.00 0.00 176.91 178.28 2fbm h ILE 477 N 0.88 1.24 -0.03 1.77 -0.00 -0.87 -2.28 117.51 118.21 2fbm h ILE 477 Ca 0.21 -0.76 -0.10 0.00 -0.00 0.00 0.00 64.86 64.21 2fbm h ILE 477 Cb 0.17 0.54 -0.01 0.00 -0.00 0.00 0.00 36.82 37.51 2fbm h ILE 477 CO -0.02 0.30 -0.45 1.56 -0.00 0.00 0.00 178.15 179.54 2fbm h GLN 478 N 0.90 0.07 -0.17 2.19 4.20 -0.81 -2.36 115.11 119.12 2fbm h GLN 478 Ca 0.21 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 2fbm h GLN 478 Cb 0.23 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2fbm h GLN 478 CO -0.01 0.51 -0.20 0.97 -0.67 0.00 0.00 178.83 179.42 2fbm h ILE 479 N 0.06 1.34 -0.45 2.54 6.09 -0.89 -2.38 117.51 123.81 2fbm h ILE 479 Ca 0.00 -1.39 -0.00 0.00 -1.37 0.00 0.00 64.86 62.10 2fbm h ILE 479 Cb 0.82 1.86 -0.02 0.00 0.47 0.00 0.00 36.82 39.94 2fbm h ILE 479 CO 0.06 0.42 0.27 0.11 -3.07 0.00 0.00 178.15 175.94 2fbm h LYS 480 N 0.08 0.61 -0.34 2.19 1.57 -1.24 0.69 116.57 120.12 2fbm h LYS 480 Ca 0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2fbm h LYS 480 Cb 0.75 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2fbm h LYS 480 CO 0.05 0.43 -0.35 1.05 -0.57 0.00 0.00 179.45 180.06 2fbm h GLU 481 N 0.62 0.84 -0.79 3.15 4.11 -1.39 -2.62 114.58 118.51 2fbm h GLU 481 Ca 0.16 -0.45 0.02 0.00 0.07 0.00 0.00 59.36 59.17 2fbm h GLU 481 Cb -0.02 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2fbm h GLU 481 CO -0.03 1.09 0.52 -0.07 0.07 0.00 0.00 179.01 180.59 2fbm h LEU 482 N 0.63 0.86 0.00 3.06 3.38 -0.86 -1.98 115.31 120.40 2fbm h LEU 482 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fbm h LEU 482 Cb 0.94 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2fbm h LEU 482 CO 0.09 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.23 2fbm n ALA 483 N -2.42 1.90 0.61 1.53 0.00 0.18 -2.36 120.51 119.96 2fbm n ALA 483 Ca 0.09 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2fbm n ALA 483 Cb 0.08 -1.31 0.29 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.47 0.74 -4.85 0.00 3.41 -0.74 -4.85 113.62 105.86 2fbm n SER 484 Ca 0.05 0.34 -0.29 0.00 -0.26 0.00 0.00 58.87 58.71 2fbm n SER 484 Cb 0.21 -0.30 0.09 0.00 -0.26 0.00 0.00 64.21 63.95 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 -3.13 2.89 0.08 7.33 2.02 -0.99 -4.99 117.35 120.56 2fbm s TYR 485 Ca 0.09 0.91 -0.31 0.00 -0.37 0.00 0.00 57.07 57.39 2fbm s TYR 485 Cb 0.13 -3.31 -0.07 0.00 -0.40 0.00 0.00 41.96 38.31 2fbm s TYR 485 CO 0.66 -1.80 1.30 1.21 -1.57 0.00 0.00 175.55 175.35 2fbm s ASN 486 N -4.27 6.95 0.27 2.29 2.47 -1.26 -4.94 114.94 116.45 2fbm s ASN 486 Ca 0.61 2.16 -0.05 0.00 0.42 0.00 0.00 52.86 56.01 2fbm s ASN 486 Cb -0.13 -2.58 0.32 0.00 -1.45 0.00 0.00 41.25 37.42 2fbm s ASN 486 CO 0.52 -0.57 1.94 -0.65 -3.72 0.00 0.00 177.10 174.61 2fbm h PRO 487 N 6.89 1.25 -0.58 0.43 0.11 -1.95 -1.86 132.00 136.29 2fbm h PRO 487 Ca -0.41 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2fbm h PRO 487 Cb 1.21 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2fbm h PRO 487 CO 0.84 0.83 -0.01 0.82 -0.21 0.00 0.00 178.00 180.27 2fbm h ILE 488 N 1.29 1.27 0.11 4.15 2.04 -1.99 -1.84 117.51 122.54 2fbm h ILE 488 Ca 0.35 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2fbm h ILE 488 Cb -0.14 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2fbm h ILE 488 CO -0.08 0.42 -0.05 0.58 0.00 0.00 0.00 178.15 179.02 2fbm h VAL 489 N 0.93 0.98 -0.32 1.67 2.07 -1.92 -0.54 116.25 119.12 2fbm h VAL 489 Ca 0.16 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2fbm h VAL 489 Cb 0.57 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 2fbm h VAL 489 CO 0.03 0.08 -0.23 -0.07 0.02 0.00 0.00 177.57 177.40 2fbm h LEU 490 N -0.30 -0.77 -0.47 2.57 3.38 -1.25 -1.49 115.31 116.98 2fbm h LEU 490 Ca -0.02 0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2fbm h LEU 490 Cb 0.24 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2fbm h LEU 490 CO 0.02 -0.26 -0.68 -0.08 0.09 0.00 0.00 178.44 177.53 2fbm h GLU 491 N -0.20 0.39 -0.48 1.13 4.81 -1.26 -2.45 114.58 116.51 2fbm h GLU 491 Ca 0.16 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 2fbm h GLU 491 Cb 0.45 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2fbm h GLU 491 CO -0.44 0.92 -0.14 0.93 -0.73 0.00 0.00 179.01 179.56 2fbm h GLU 492 N 0.27 0.90 -0.38 1.92 4.39 -1.04 -1.18 114.58 119.46 2fbm h GLU 492 Ca -0.02 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.28 2fbm h GLU 492 Cb 1.23 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2fbm h GLU 492 CO 0.12 0.98 -0.03 0.00 -1.16 0.00 0.00 179.01 178.92 2fbm h LYS 494 N 0.50 0.81 -0.83 0.00 3.64 -1.38 -1.97 116.57 117.34 2fbm h LYS 494 Ca 0.10 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2fbm h LYS 494 Cb 0.52 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2fbm h LYS 494 CO 0.03 0.66 0.55 0.00 -2.27 0.00 0.00 179.45 178.41 2fbm h ALA 495 N 1.11 1.07 -0.39 5.00 0.00 -1.04 -1.39 119.26 123.63 2fbm h ALA 495 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2fbm h ALA 495 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2fbm h ALA 495 CO -0.02 0.43 0.03 -0.07 0.00 0.00 0.00 179.25 179.61 2fbm h LEU 496 N 1.10 0.64 -0.61 0.00 3.38 -0.96 -1.94 115.31 116.92 2fbm h LEU 496 Ca 0.32 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2fbm h LEU 496 Cb -0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2fbm h LEU 496 CO -0.09 0.77 0.16 0.58 0.09 0.00 0.00 178.44 179.95 2fbm h VAL 497 N 0.50 1.25 0.00 1.22 2.07 -1.07 -3.16 116.25 117.06 2fbm h VAL 497 Ca 0.11 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2fbm h VAL 497 Cb 0.42 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2fbm h VAL 497 CO 0.01 0.34 -0.25 -2.11 0.02 0.00 0.00 177.57 175.58 2fbm n ARG 498 N -4.36 0.02 -0.23 1.57 1.85 -0.55 -4.50 116.66 110.47 2fbm n ARG 498 Ca 0.03 0.01 -0.11 0.00 -1.00 0.00 0.00 57.85 56.78 2fbm n ARG 498 Cb 0.23 -1.52 -0.09 0.00 -1.05 0.00 0.00 32.46 30.04 2fbm n ARG 498 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2fbm n ASN 500 N -5.03 0.57 0.00 0.00 6.94 -1.26 -3.76 115.26 112.72 2fbm n ASN 500 Ca -0.01 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 2fbm n ASN 500 Cb 0.27 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 2fbm n ASN 500 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fbm n ILE 501 N -0.19 0.00 -0.16 1.53 3.06 -0.71 -4.79 119.36 118.10 2fbm n ILE 501 Ca 0.04 -0.04 -0.08 0.00 -2.50 0.00 0.00 62.75 60.16 2fbm n ILE 501 Cb 0.09 0.39 0.01 0.00 0.54 0.00 0.00 39.64 40.67 2fbm n ILE 501 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2fbm h LYS 502 N 0.00 0.67 -0.58 9.51 3.64 -1.37 -0.42 116.57 128.02 2fbm h LYS 502 Ca 0.00 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2fbm h LYS 502 Cb 0.00 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 2fbm h LYS 502 CO 0.00 0.57 0.29 1.25 -2.27 0.00 0.00 179.45 179.30 2fbm h LEU 503 N 0.60 0.41 -0.67 5.20 5.85 -1.87 -2.40 115.31 122.44 2fbm h LEU 503 Ca 0.16 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2fbm h LEU 503 Cb 0.13 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2fbm h LEU 503 CO -0.02 0.27 0.42 -0.33 -0.34 0.00 0.00 178.44 178.45 2fbm h GLU 504 N 0.55 0.80 -0.28 1.25 5.08 -1.67 -1.71 114.58 118.61 2fbm h GLU 504 Ca 0.26 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2fbm h GLU 504 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fbm h GLU 504 CO -0.19 0.53 0.15 -0.07 -1.00 0.00 0.00 179.01 178.43 2fbm h LEU 505 N 0.83 0.35 -0.61 1.33 3.38 -0.89 -0.68 115.31 119.03 2fbm h LEU 505 Ca 0.27 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2fbm h LEU 505 Cb 0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2fbm h LEU 505 CO -0.10 0.35 0.37 -0.33 0.09 0.00 0.00 178.44 178.82 2fbm h GLU 506 N 0.33 0.72 -0.57 1.13 5.08 -1.19 -1.50 114.58 118.58 2fbm h GLU 506 Ca 0.10 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2fbm h GLU 506 Cb 0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2fbm h GLU 506 CO -0.01 0.47 -0.03 1.96 -1.00 0.00 0.00 179.01 180.40 2fbm h GLN 507 N 0.74 1.02 -0.12 2.33 4.20 -1.14 -1.71 115.11 120.43 2fbm h GLN 507 Ca 0.24 -0.34 0.01 0.00 0.06 0.00 0.00 58.65 58.63 2fbm h GLN 507 Cb 0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2fbm h GLN 507 CO -0.10 1.02 0.03 0.00 -0.67 0.00 0.00 178.83 179.12 2fbm h ALA 508 N 0.96 0.13 -0.77 3.87 0.00 -0.92 -1.19 119.26 121.35 2fbm h ALA 508 Ca 0.16 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2fbm h ALA 508 Cb 0.58 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2fbm h ALA 508 CO 0.03 -0.42 0.45 -0.97 0.00 0.00 0.00 179.25 178.34 2fbm h ASN 509 N 0.09 0.68 0.14 0.00 -1.24 -1.19 0.35 115.58 114.41 2fbm h ASN 509 Ca 0.05 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2fbm h ASN 509 Cb 0.04 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 38.98 2fbm h ASN 509 CO -0.07 0.43 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.11 2fbm h GLU 510 N 0.82 -0.18 -0.18 6.67 4.39 -1.15 -1.27 114.58 123.68 2fbm h GLU 510 Ca 0.34 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.09 2fbm h GLU 510 Cb 0.20 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 2fbm h GLU 510 CO -0.19 0.02 -0.06 0.00 -1.16 0.00 0.00 179.01 177.62 2fbm h ARG 511 N -0.35 -0.02 -0.20 2.33 3.08 -0.81 -2.10 114.38 116.31 2fbm h ARG 511 Ca -0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2fbm h ARG 511 Cb 0.28 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2fbm h ARG 511 CO 0.03 -0.02 -0.11 0.93 -1.07 0.00 0.00 179.97 179.73 2fbm h GLU 512 N -0.03 -0.09 0.00 0.04 5.08 -0.31 -2.71 114.58 116.56 2fbm h GLU 512 Ca 0.09 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2fbm h GLU 512 Cb 0.16 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2fbm h GLU 512 CO -0.20 -0.06 -0.23 0.00 -1.00 0.00 0.00 179.01 177.52 2fbm h GLU 514 N 0.00 0.67 -0.30 0.00 4.57 -1.16 -0.98 114.58 117.39 2fbm h GLU 514 Ca -0.00 -0.50 -0.08 0.00 -1.18 0.00 0.00 59.36 57.60 2fbm h GLU 514 Cb 0.60 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2fbm h GLU 514 CO 0.03 1.12 -0.12 0.28 -1.18 0.00 0.00 179.01 179.14 2fbm h VAL 515 N 0.47 1.29 -0.91 0.32 2.07 -1.21 -2.45 116.25 115.83 2fbm h VAL 515 Ca -0.03 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.34 2fbm h VAL 515 Cb 1.29 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 2fbm h VAL 515 CO 0.14 0.38 0.60 -0.07 0.02 0.00 0.00 177.57 178.64 2fbm h LEU 516 N 0.36 0.96 -0.37 2.57 3.38 -1.14 -0.27 115.31 120.78 2fbm h LEU 516 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2fbm h LEU 516 Cb 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2fbm h LEU 516 CO 0.04 0.64 0.21 -0.09 0.09 0.00 0.00 178.44 179.33 2fbm h ARG 517 N 1.10 0.52 -0.58 1.13 2.43 -1.13 0.39 114.38 118.23 2fbm h ARG 517 Ca 0.38 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2fbm h ARG 517 Cb 0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2fbm h ARG 517 CO -0.13 0.41 0.32 -0.22 -1.51 0.00 0.00 179.97 178.84 2fbm h LYS 518 N 0.48 0.81 -0.04 0.20 3.64 -0.87 -2.40 116.57 118.39 2fbm h LYS 518 Ca 0.13 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2fbm h LYS 518 Cb 0.04 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2fbm h LYS 518 CO -0.02 0.62 -0.12 0.82 -2.27 0.00 0.00 179.45 178.47 2fbm h ILE 519 N 0.78 1.45 0.00 2.00 2.04 -0.94 -3.10 117.51 119.74 2fbm h ILE 519 Ca 0.20 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2fbm h ILE 519 Cb 0.04 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2fbm h ILE 519 CO -0.03 0.42 0.00 0.79 0.00 0.00 0.00 178.15 179.32 2fbm n TRP 520 N -4.64 0.32 0.65 1.37 8.01 0.11 -1.88 117.44 121.39 2fbm n TRP 520 Ca -0.08 0.13 0.12 0.00 -1.31 0.00 0.00 57.50 56.36 2fbm n TRP 520 Cb 0.38 -0.71 0.19 0.00 -2.01 0.00 0.00 31.31 29.16 2fbm n TRP 520 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2fbm n SER 521 N -1.80 3.14 -4.92 -0.99 3.41 -0.90 -4.65 113.62 106.92 2fbm n SER 521 Ca 0.02 -1.97 -0.30 0.00 -0.26 0.00 0.00 58.87 56.36 2fbm n SER 521 Cb 0.16 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.70 6.37 0.21 4.04 1.04 -0.79 -4.82 113.70 118.05 2fbm s SER 522 Ca 0.35 0.29 -0.09 0.00 0.48 0.00 0.00 55.95 56.97 2fbm s SER 522 Cb 0.22 -1.97 0.25 0.00 0.10 0.00 0.00 66.02 64.62 2fbm s SER 522 CO 0.31 0.15 1.79 0.00 0.98 0.00 0.00 173.24 176.46 2fbm h ALA 523 N 2.95 0.86 -0.88 5.32 0.00 -1.93 -1.63 119.26 123.94 2fbm h ALA 523 Ca -0.45 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2fbm h ALA 523 Cb 1.16 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2fbm h ALA 523 CO 0.75 -0.04 0.49 1.96 0.00 0.00 0.00 179.25 182.41 2fbm h GLN 524 N 0.59 1.23 -0.09 0.00 1.08 -1.96 -2.33 115.11 113.63 2fbm h GLN 524 Ca 0.30 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2fbm h GLN 524 Cb 0.25 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2fbm h GLN 524 CO -0.22 0.89 0.03 0.78 -0.95 0.00 0.00 178.83 179.37 2fbm h GLY 525 N 1.24 0.14 0.88 3.46 0.00 -1.41 0.72 103.07 108.10 2fbm h GLY 525 Ca 0.31 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2fbm h GLY 525 CO -0.05 0.07 0.28 -2.22 0.00 0.00 0.00 176.54 174.62 2fbm h ILE 526 N -0.03 1.04 -0.64 2.60 1.08 -1.39 -0.69 117.51 119.48 2fbm h ILE 526 Ca 0.03 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2fbm h ILE 526 Cb 0.18 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 2fbm h ILE 526 CO -0.00 0.10 0.41 -0.08 -0.69 0.00 0.00 178.15 177.89 2fbm h GLU 527 N 0.56 0.81 -0.35 2.37 4.81 -1.28 0.58 114.58 122.08 2fbm h GLU 527 Ca 0.19 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2fbm h GLU 527 Cb 0.02 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2fbm h GLU 527 CO -0.09 0.54 0.18 0.77 -0.73 0.00 0.00 179.01 179.67 2fbm h SER 528 N 0.84 0.46 -0.82 1.04 0.02 -0.63 -2.73 113.55 111.73 2fbm h SER 528 Ca 0.24 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2fbm h SER 528 Cb -0.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2fbm h SER 528 CO -0.07 0.44 0.54 -0.03 -1.14 0.00 0.00 176.83 176.57 2fbm h MET 529 N 0.44 1.08 0.00 3.45 1.85 -0.73 -2.46 114.93 118.55 2fbm h MET 529 Ca 0.12 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.13 2fbm h MET 529 Cb 0.10 -0.24 -0.00 0.00 0.43 0.00 0.00 31.60 31.89 2fbm h MET 529 CO -0.02 0.71 -0.07 -0.07 -0.40 0.00 0.00 176.91 177.07 2fbm h LEU 530 N 1.11 0.00 -1.27 3.39 3.38 -0.59 -2.86 115.31 118.47 2fbm h LEU 530 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2fbm h LEU 530 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2fbm h LEU 530 CO -0.07 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2fbm n LYS 531 N -3.48 1.83 0.00 1.13 5.02 -0.93 -5.10 118.16 116.62 2fbm n LYS 531 Ca -0.02 -1.25 0.16 0.00 -2.02 0.00 0.00 58.31 55.18 2fbm n LYS 531 Cb 0.20 -1.40 0.93 0.00 -0.02 0.00 0.00 35.03 34.73 2fbm n LYS 531 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99