#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k6o s ALA 304 N 0.00 2.69 0.03 -0.43 0.00 -1.26 -4.98 121.76 117.81 1k6o s ALA 304 Ca 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1k6o s ALA 304 Cb 0.00 -4.23 -0.02 0.00 0.00 0.00 0.00 23.12 18.87 1k6o s ALA 304 CO 0.00 -3.30 -0.10 -1.50 0.00 0.00 0.00 175.76 170.86 1k6o s ILE 305 N 6.22 0.78 0.16 0.00 2.07 -1.26 -5.15 121.20 124.01 1k6o s ILE 305 Ca 0.42 -0.85 0.10 0.00 -1.41 0.00 0.00 60.65 58.92 1k6o s ILE 305 Cb -0.09 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 1k6o s ILE 305 CO 0.18 -0.09 -0.18 0.42 -1.91 0.00 0.00 174.94 173.36 1k6o s THR 306 N -0.85 2.75 0.01 4.00 -4.23 -1.26 -5.00 115.64 111.07 1k6o s THR 306 Ca -0.02 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1k6o s THR 306 Cb -0.07 -2.31 -0.00 0.00 1.34 0.00 0.00 72.50 71.46 1k6o s THR 306 CO 0.01 -0.02 0.98 -0.11 -0.54 0.00 0.00 174.62 174.93 1k6o n LEU 307 N 0.44 -0.07 -0.40 4.79 7.94 -1.26 0.08 117.00 128.52 1k6o n LEU 307 Ca -0.14 1.00 0.36 0.00 -1.11 0.00 0.00 56.01 56.13 1k6o n LEU 307 Cb 0.54 -0.46 0.71 0.00 0.53 0.00 0.00 43.42 44.75 1k6o n LEU 307 CO 0.30 -0.53 1.32 4.11 -1.11 0.00 0.00 177.39 181.48 1k6o h TRP 308 N 0.00 0.17 0.41 1.96 5.08 -1.98 0.65 115.95 122.23 1k6o h TRP 308 Ca 0.01 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 1k6o h TRP 308 Cb 0.03 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 1k6o h TRP 308 CO -0.90 -0.01 -0.20 1.96 -1.28 0.00 0.00 178.44 178.01 1k6o h GLN 309 N 0.08 -0.53 -0.70 0.12 4.20 -0.76 -2.68 115.11 114.83 1k6o h GLN 309 Ca 0.66 0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.55 1k6o h GLN 309 Cb 2.43 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 30.20 1k6o h GLN 309 CO -0.10 -0.35 -0.22 0.35 -0.67 0.00 0.00 178.83 177.83 1k6o h PHE 310 N -0.88 -0.52 -0.31 2.96 3.57 0.12 0.52 116.94 122.41 1k6o h PHE 310 Ca -0.06 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1k6o h PHE 310 Cb 0.42 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 1k6o h PHE 310 CO 0.03 -0.33 0.00 -0.07 -2.23 0.00 0.00 178.31 175.72 1k6o h LEU 311 N -0.04 -0.12 -0.62 0.59 3.38 0.02 -1.55 115.31 116.98 1k6o h LEU 311 Ca 0.32 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.40 1k6o h LEU 311 Cb 0.54 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1k6o h LEU 311 CO -0.74 -0.02 0.36 0.25 0.09 0.00 0.00 178.44 178.38 1k6o h LEU 312 N 0.09 0.56 -2.21 1.67 5.85 -0.72 -0.40 115.31 120.16 1k6o h LEU 312 Ca 0.15 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1k6o h LEU 312 Cb 0.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1k6o h LEU 312 CO -0.25 0.38 0.27 1.56 -0.34 0.00 0.00 178.44 180.06 1k6o h GLN 313 N 0.69 0.00 0.00 1.25 4.20 0.01 0.36 115.11 121.62 1k6o h GLN 313 Ca 0.26 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.75 1k6o h GLN 313 Cb 0.10 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1k6o h GLN 313 CO -0.14 0.00 -1.40 -0.07 -0.67 0.00 0.00 178.83 176.55 1k6o h LEU 314 N 0.00 0.00 -0.23 1.46 3.38 -0.49 -3.32 115.31 116.11 1k6o h LEU 314 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1k6o h LEU 314 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1k6o h LEU 314 CO -0.00 0.82 0.00 0.18 0.09 0.00 0.00 178.44 179.53 1k6o n LEU 315 N -3.06 0.35 -0.15 1.67 4.77 0.12 -3.02 117.00 117.68 1k6o n LEU 315 Ca -0.10 -0.14 0.04 0.00 -0.03 0.00 0.00 56.01 55.78 1k6o n LEU 315 Cb 0.94 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 42.01 1k6o n LEU 315 CO 0.44 0.07 0.16 0.00 -1.33 0.00 0.00 177.39 176.73 1k6o n GLN 316 N -0.61 2.61 -3.67 3.23 6.02 -0.96 -4.90 117.38 119.10 1k6o n GLN 316 Ca 0.17 -0.44 -0.39 0.00 -0.01 0.00 0.00 57.00 56.33 1k6o n GLN 316 Cb 0.13 -1.00 -0.12 0.00 1.02 0.00 0.00 30.24 30.27 1k6o n GLN 316 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1k6o s LYS 317 N -1.33 3.12 0.22 -1.09 -0.14 -1.17 -4.99 119.74 114.37 1k6o s LYS 317 Ca 0.06 -0.87 -0.07 0.00 -1.36 0.00 0.00 55.97 53.73 1k6o s LYS 317 Cb 0.07 -3.57 0.34 0.00 -1.68 0.00 0.00 37.83 32.99 1k6o s LYS 317 CO 0.24 -0.51 1.75 -1.35 -0.76 0.00 0.00 175.35 174.71 1k6o h PRO 318 N 8.34 0.45 -0.10 -1.68 0.11 -1.91 -1.35 132.00 135.88 1k6o h PRO 318 Ca -0.30 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.81 1k6o h PRO 318 Cb 1.13 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1k6o h PRO 318 CO 0.63 0.30 0.80 -0.56 -0.21 0.00 0.00 178.00 178.95 1k6o h GLN 319 N 0.47 0.00 -3.01 1.05 -0.00 -1.94 -2.27 115.11 109.41 1k6o h GLN 319 Ca 0.35 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 58.33 1k6o h GLN 319 Cb 0.44 0.00 -0.38 0.00 -0.00 0.00 0.00 27.48 27.54 1k6o h GLN 319 CO -0.32 0.00 -0.27 0.09 -0.00 0.00 0.00 178.83 178.32 1k6o n ASN 320 N -2.72 3.91 0.00 0.06 3.02 -0.51 -4.73 115.26 114.29 1k6o n ASN 320 Ca 0.01 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1k6o n ASN 320 Cb 0.84 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1k6o n ASN 320 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1k6o n LYS 321 N 1.86 2.26 -0.94 3.52 3.00 -0.85 -4.26 118.16 122.73 1k6o n LYS 321 Ca 0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.44 1k6o n LYS 321 Cb 0.37 -0.99 0.22 0.00 0.00 0.00 0.00 35.03 34.62 1k6o n LYS 321 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1k6o n HIS 322 N -1.76 1.94 0.00 5.64 8.25 -1.26 -4.17 115.22 123.85 1k6o n HIS 322 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 57.72 55.91 1k6o n HIS 322 Cb 0.28 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.73 1k6o n HIS 322 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1k6o n MET 323 N -0.91 0.00 -3.67 -0.41 0.00 -1.26 -4.46 117.12 106.41 1k6o n MET 323 Ca 0.42 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 58.03 1k6o n MET 323 Cb 1.29 -0.44 -0.09 0.00 0.00 0.00 0.00 33.22 33.98 1k6o n MET 323 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 175.97 174.47 1k6o s ILE 324 N -1.57 -0.08 0.06 1.12 2.07 -1.26 -0.43 121.20 121.11 1k6o s ILE 324 Ca 0.00 0.06 -0.12 0.00 -1.41 0.00 0.00 60.65 59.18 1k6o s ILE 324 Cb 0.00 -0.77 0.01 0.00 0.13 0.00 0.00 42.46 41.84 1k6o s ILE 324 CO 0.00 0.02 0.25 0.00 -1.91 0.00 0.00 174.94 173.31 1k6o s TRP 326 N -2.86 3.20 -0.42 0.00 0.52 -1.26 -0.80 118.94 117.31 1k6o s TRP 326 Ca -0.03 1.52 0.12 0.00 0.02 0.00 0.00 56.10 57.73 1k6o s TRP 326 Cb 0.00 -3.53 0.31 0.00 -1.15 0.00 0.00 33.47 29.11 1k6o s TRP 326 CO -0.05 -1.41 1.24 0.25 0.02 0.00 0.00 176.95 177.00 1k6o n THR 327 N 0.80 1.50 -3.60 2.01 -2.24 -0.36 -4.81 114.28 107.59 1k6o n THR 327 Ca 0.00 -1.43 0.02 0.00 -2.27 0.00 0.00 64.05 60.37 1k6o n THR 327 Cb 0.43 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1k6o n THR 327 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1k6o s SER 328 N -1.53 -0.04 0.01 3.42 1.04 -1.19 -4.92 113.70 110.49 1k6o s SER 328 Ca 0.26 -0.08 0.23 0.00 0.48 0.00 0.00 55.95 56.84 1k6o s SER 328 Cb 0.18 0.10 0.10 0.00 0.10 0.00 0.00 66.02 66.51 1k6o s SER 328 CO 0.09 -0.19 1.11 -0.46 0.98 0.00 0.00 173.24 174.77 1k6o n ASN 329 N -0.46 0.70 -2.25 7.02 6.94 -1.26 -4.31 115.26 121.63 1k6o n ASN 329 Ca -0.08 -0.50 -0.32 0.00 -0.02 0.00 0.00 54.58 53.66 1k6o n ASN 329 Cb 0.63 0.70 0.09 0.00 -2.36 0.00 0.00 39.78 38.84 1k6o n ASN 329 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1k6o n ASP 330 N -1.64 6.77 0.00 0.53 5.75 -1.26 -4.92 116.55 121.79 1k6o n ASP 330 Ca 0.04 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 51.05 1k6o n ASP 330 Cb 0.36 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 1k6o n ASP 330 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k6o n GLY 331 N -0.93 2.74 3.77 6.12 0.00 -1.26 -4.84 105.19 110.78 1k6o n GLY 331 Ca 0.60 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1k6o n GLY 331 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k6o s GLN 332 N 0.00 3.97 0.09 1.61 -0.21 -1.26 -3.46 119.66 120.39 1k6o s GLN 332 Ca 0.00 2.48 -0.09 0.00 0.02 0.00 0.00 55.36 57.77 1k6o s GLN 332 Cb 0.00 -2.86 -0.00 0.00 1.00 0.00 0.00 33.01 31.15 1k6o s GLN 332 CO 0.00 -0.61 0.19 -0.59 -2.12 0.00 0.00 175.29 172.16 1k6o s PHE 333 N -1.16 0.14 0.00 0.91 -0.12 0.16 -1.22 117.98 116.70 1k6o s PHE 333 Ca 0.56 -0.57 0.05 0.00 -0.05 0.00 0.00 56.93 56.92 1k6o s PHE 333 Cb -0.45 -0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 41.87 1k6o s PHE 333 CO 0.60 -0.54 -0.15 0.21 -0.05 0.00 0.00 175.22 175.28 1k6o s LYS 334 N -3.82 1.19 -1.15 1.99 2.20 0.02 -0.83 119.74 119.33 1k6o s LYS 334 Ca 0.05 -0.60 -0.14 0.00 -0.36 0.00 0.00 55.97 54.91 1k6o s LYS 334 Cb 0.05 -1.17 0.18 0.00 -1.51 0.00 0.00 37.83 35.38 1k6o s LYS 334 CO -0.11 0.32 1.34 -0.51 -0.36 0.00 0.00 175.35 176.03 1k6o s LEU 335 N -0.53 5.25 0.12 5.43 1.02 0.12 -2.46 118.68 127.62 1k6o s LEU 335 Ca 0.05 -2.94 -0.28 0.00 0.02 0.00 0.00 54.13 50.98 1k6o s LEU 335 Cb -0.06 -2.37 -0.07 0.00 0.02 0.00 0.00 46.19 43.70 1k6o s LEU 335 CO -0.00 -0.73 1.62 -0.07 0.02 0.00 0.00 176.35 177.19 1k6o h LEU 336 N 9.39 -0.94 -6.14 1.79 3.38 -1.31 -2.96 115.31 118.51 1k6o h LEU 336 Ca 0.27 0.11 -0.69 0.00 0.09 0.00 0.00 57.88 57.67 1k6o h LEU 336 Cb 0.90 0.37 -0.36 0.00 0.09 0.00 0.00 40.66 41.65 1k6o h LEU 336 CO 1.19 -0.40 0.05 0.00 0.09 0.00 0.00 178.44 179.36 1k6o n GLN 337 N -5.42 3.76 -0.33 1.13 1.13 0.43 -4.93 117.38 113.16 1k6o n GLN 337 Ca -0.06 -4.70 -0.11 0.00 -1.94 0.00 0.00 57.00 50.19 1k6o n GLN 337 Cb 0.33 -2.36 -0.09 0.00 0.11 0.00 0.00 30.24 28.23 1k6o n GLN 337 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1k6o h ALA 338 N 4.17 -0.59 -0.67 -1.58 0.00 -1.73 -0.12 119.26 118.74 1k6o h ALA 338 Ca 0.25 0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.44 1k6o h ALA 338 Cb 0.54 1.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1k6o h ALA 338 CO 1.02 -0.98 0.50 0.93 0.00 0.00 0.00 179.25 180.72 1k6o h GLU 339 N -0.13 0.00 0.01 0.00 4.39 -1.91 -1.81 114.58 115.12 1k6o h GLU 339 Ca 0.14 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1k6o h GLU 339 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1k6o h GLU 339 CO -0.83 0.00 -0.00 1.49 -1.16 0.00 0.00 179.01 178.51 1k6o h GLU 340 N 0.00 -0.01 -0.55 2.33 4.57 -1.44 0.15 114.58 119.64 1k6o h GLU 340 Ca 0.32 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.61 1k6o h GLU 340 Cb 1.31 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.80 1k6o h GLU 340 CO -0.00 0.66 -0.17 0.28 -1.18 0.00 0.00 179.01 178.59 1k6o h VAL 341 N -0.70 0.39 -0.47 0.32 2.07 -0.96 0.60 116.25 117.49 1k6o h VAL 341 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1k6o h VAL 341 Cb 0.68 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1k6o h VAL 341 CO 0.00 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.65 1k6o h ALA 342 N 1.44 0.50 -0.38 1.67 0.00 -1.27 0.48 119.26 121.69 1k6o h ALA 342 Ca 0.26 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.36 1k6o h ALA 342 Cb 0.44 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1k6o h ALA 342 CO -0.58 -0.34 -0.12 -0.09 0.00 0.00 0.00 179.25 178.11 1k6o h ARG 343 N 0.18 -0.03 -0.42 0.00 2.43 0.22 0.02 114.38 116.78 1k6o h ARG 343 Ca 0.24 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1k6o h ARG 343 Cb 0.33 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1k6o h ARG 343 CO -0.34 -0.02 0.00 -0.07 -1.51 0.00 0.00 179.97 178.03 1k6o h LEU 344 N -0.03 0.72 -2.03 3.80 4.07 0.65 -2.94 115.31 119.55 1k6o h LEU 344 Ca 0.19 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 1k6o h LEU 344 Cb 0.31 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 1k6o h LEU 344 CO -0.41 0.85 -0.09 -0.25 -1.08 0.00 0.00 178.44 177.46 1k6o h TRP 345 N 0.57 0.00 -0.01 1.13 2.91 0.47 0.12 115.95 121.14 1k6o h TRP 345 Ca 0.12 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1k6o h TRP 345 Cb 0.48 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 1k6o h TRP 345 CO 0.04 0.09 -0.12 0.41 -1.03 0.00 0.00 178.44 177.83 1k6o n GLY 346 N -0.78 -0.73 0.05 2.65 0.00 -0.06 -2.71 105.19 103.61 1k6o n GLY 346 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1k6o n GLY 346 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k6o n ILE 347 N -0.72 0.67 0.10 -0.61 5.41 0.27 0.27 119.36 124.75 1k6o n ILE 347 Ca 0.15 -0.65 -0.03 0.00 1.00 0.00 0.00 62.75 63.22 1k6o n ILE 347 Cb 0.29 -0.23 -0.02 0.00 -0.71 0.00 0.00 39.64 38.97 1k6o n ILE 347 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1k6o h ARG 348 N 0.00 0.00 -0.08 0.38 9.65 -1.09 -3.17 114.38 120.06 1k6o h ARG 348 Ca -0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1k6o h ARG 348 Cb 1.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.16 1k6o h ARG 348 CO 0.01 0.80 0.00 1.63 2.80 0.00 0.00 179.97 185.22 1k6o n LYS 349 N -3.40 1.26 -3.36 0.20 4.76 -1.10 -4.99 118.16 111.53 1k6o n LYS 349 Ca 0.00 -1.48 -0.19 0.00 -2.87 0.00 0.00 58.31 53.78 1k6o n LYS 349 Cb 0.82 -1.28 0.06 0.00 -1.84 0.00 0.00 35.03 32.79 1k6o n LYS 349 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1k6o n ASN 350 N 0.80 -6.36 -3.40 4.39 2.85 -1.08 -4.96 115.26 107.50 1k6o n ASN 350 Ca 0.09 -0.75 -0.26 0.00 -0.11 0.00 0.00 54.58 53.56 1k6o n ASN 350 Cb 0.37 -4.65 -0.09 0.00 1.24 0.00 0.00 39.78 36.65 1k6o n ASN 350 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1k6o n LYS 351 N -3.36 1.15 -0.19 1.20 4.76 0.76 -4.98 118.16 117.50 1k6o n LYS 351 Ca -0.07 -3.72 -0.05 0.00 -2.87 0.00 0.00 58.31 51.59 1k6o n LYS 351 Cb 0.60 -1.72 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 1k6o n LYS 351 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1k6o n PRO 352 N 1.73 -0.20 0.00 1.97 -0.02 -1.22 -1.41 135.00 135.84 1k6o n PRO 352 Ca 0.25 1.07 0.00 0.00 -2.02 0.00 0.00 63.50 62.80 1k6o n PRO 352 Cb 0.46 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1k6o n PRO 352 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1k6o n ASN 353 N -4.05 0.98 -4.79 2.55 3.02 -1.26 -4.84 115.26 106.87 1k6o n ASN 353 Ca 0.01 -0.78 -0.34 0.00 -0.03 0.00 0.00 54.58 53.44 1k6o n ASN 353 Cb 0.12 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.08 1k6o n ASN 353 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1k6o s MET 354 N 0.22 3.54 0.23 3.52 1.75 -0.50 -5.06 119.30 123.00 1k6o s MET 354 Ca 0.00 1.38 -0.22 0.00 -1.25 0.00 0.00 55.69 55.59 1k6o s MET 354 Cb 0.00 -2.05 0.04 0.00 2.84 0.00 0.00 34.83 35.65 1k6o s MET 354 CO 0.00 -0.66 0.80 0.54 -0.65 0.00 0.00 175.02 175.05 1k6o s ASN 355 N -2.17 -0.24 0.48 1.11 2.20 -1.26 -4.62 114.94 110.44 1k6o s ASN 355 Ca 0.68 -0.52 0.13 0.00 -0.94 0.00 0.00 52.86 52.21 1k6o s ASN 355 Cb -0.18 0.65 1.13 0.00 -2.00 0.00 0.00 41.25 40.84 1k6o s ASN 355 CO 0.27 -1.19 2.11 0.22 -2.94 0.00 0.00 177.10 175.57 1k6o h TYR 356 N 2.00 0.16 0.00 1.54 3.20 -1.85 -0.97 116.97 121.05 1k6o h TYR 356 Ca -0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1k6o h TYR 356 Cb 1.25 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1k6o h TYR 356 CO 0.41 0.11 0.00 -0.25 -1.64 0.00 0.00 178.16 176.79 1k6o n ASP 357 N -4.51 0.44 -0.10 -2.11 9.92 -1.26 -0.82 116.55 118.11 1k6o n ASP 357 Ca -0.01 0.62 -0.14 0.00 -0.53 0.00 0.00 54.79 54.72 1k6o n ASP 357 Cb 0.09 -0.71 -0.10 0.00 -0.64 0.00 0.00 41.12 39.77 1k6o n ASP 357 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1k6o n LYS 358 N -1.99 0.59 -0.16 -1.24 5.02 -0.57 -4.21 118.16 115.59 1k6o n LYS 358 Ca 0.02 0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.34 1k6o n LYS 358 Cb 0.19 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1k6o n LYS 358 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1k6o h LEU 359 N 0.00 0.66 -1.36 -0.35 6.46 -1.04 -2.50 115.31 117.18 1k6o h LEU 359 Ca -0.47 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.08 1k6o h LEU 359 Cb 1.75 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.48 1k6o h LEU 359 CO -0.07 0.69 0.30 0.77 -0.62 0.00 0.00 178.44 179.51 1k6o h SER 360 N 0.60 0.65 -0.44 1.25 4.64 -1.22 -1.29 113.55 117.75 1k6o h SER 360 Ca 0.15 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1k6o h SER 360 Cb 0.26 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1k6o h SER 360 CO -0.01 0.52 0.27 -0.09 -0.87 0.00 0.00 176.83 176.66 1k6o h ARG 361 N 0.74 0.61 -0.27 4.77 9.65 -1.62 0.71 114.38 128.97 1k6o h ARG 361 Ca 0.19 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.88 1k6o h ARG 361 Cb 0.02 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1k6o h ARG 361 CO -0.03 0.43 -0.43 0.00 2.80 0.00 0.00 179.97 182.74 1k6o h ALA 362 N 1.68 0.75 -0.38 2.80 0.00 -1.12 -1.85 119.26 121.14 1k6o h ALA 362 Ca 0.16 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1k6o h ALA 362 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1k6o h ALA 362 CO -0.03 0.66 0.12 -0.07 0.00 0.00 0.00 179.25 179.93 1k6o h LEU 363 N 0.54 0.55 -1.29 0.00 3.38 0.29 -2.00 115.31 116.78 1k6o h LEU 363 Ca 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1k6o h LEU 363 Cb 0.96 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1k6o h LEU 363 CO 0.09 0.61 0.14 0.03 0.09 0.00 0.00 178.44 179.40 1k6o h ARG 364 N 0.46 0.63 -0.39 1.13 3.08 0.43 -0.77 114.38 118.96 1k6o h ARG 364 Ca 0.12 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1k6o h ARG 364 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1k6o h ARG 364 CO -0.00 0.55 0.07 1.88 -1.07 0.00 0.00 179.97 181.39 1k6o h TYR 365 N 0.62 0.59 0.00 3.04 0.05 -0.82 -0.52 116.97 119.94 1k6o h TYR 365 Ca 0.15 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1k6o h TYR 365 Cb 0.17 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1k6o h TYR 365 CO 0.01 0.53 -0.05 1.88 -1.05 0.00 0.00 178.16 179.48 1k6o h TYR 366 N 0.57 0.00 0.26 4.88 0.05 -0.43 -3.11 116.97 119.18 1k6o h TYR 366 Ca 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 1k6o h TYR 366 Cb 0.26 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 1k6o h TYR 366 CO 0.01 0.05 -0.43 1.88 -1.05 0.00 0.00 178.16 178.62 1k6o h TYR 367 N 0.00 -1.22 0.00 4.88 -1.99 -0.74 -2.40 116.97 115.50 1k6o h TYR 367 Ca -0.00 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 1k6o h TYR 367 Cb 0.22 0.50 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1k6o h TYR 367 CO 0.00 -0.53 -0.22 -0.24 -0.00 0.00 0.00 178.16 177.17 1k6o h VAL 368 N -0.73 0.62 0.00 -2.88 3.04 -1.67 -2.26 116.25 112.37 1k6o h VAL 368 Ca -0.03 -1.01 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 1k6o h VAL 368 Cb 0.68 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1k6o h VAL 368 CO -0.15 0.22 0.00 0.29 -1.01 0.00 0.00 177.57 176.92 1k6o n LYS 369 N -3.50 0.91 -3.67 4.17 4.01 -1.00 -4.90 118.16 114.18 1k6o n LYS 369 Ca -0.01 0.00 -0.28 0.00 -0.51 0.00 0.00 58.31 57.51 1k6o n LYS 369 Cb 0.38 -1.23 0.04 0.00 -0.51 0.00 0.00 35.03 33.71 1k6o n LYS 369 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1k6o n ASN 370 N -0.73 -4.43 0.02 4.39 5.15 -0.85 -4.91 115.26 113.90 1k6o n ASN 370 Ca 0.10 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 1k6o n ASN 370 Cb 0.05 -3.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.69 1k6o n ASN 370 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1k6o n ILE 371 N -4.12 0.17 -3.87 -1.44 5.41 -0.98 -4.84 119.36 109.68 1k6o n ILE 371 Ca -0.14 0.06 -0.24 0.00 1.00 0.00 0.00 62.75 63.43 1k6o n ILE 371 Cb 0.61 -1.09 -0.17 0.00 -0.71 0.00 0.00 39.64 38.29 1k6o n ILE 371 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1k6o s ILE 372 N -2.00 0.64 0.18 1.39 1.01 -1.22 -1.73 121.20 119.47 1k6o s ILE 372 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 60.65 60.67 1k6o s ILE 372 Cb 0.00 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1k6o s ILE 372 CO 0.00 0.30 -0.03 -0.75 0.00 0.00 0.00 174.94 174.46 1k6o s LYS 373 N 1.76 2.28 0.78 2.79 2.36 -0.47 -3.14 119.74 126.10 1k6o s LYS 373 Ca 0.03 -1.18 -0.13 0.00 -2.55 0.00 0.00 55.97 52.14 1k6o s LYS 373 Cb -0.13 -2.28 0.19 0.00 -1.05 0.00 0.00 37.83 34.57 1k6o s LYS 373 CO -0.06 0.44 0.81 1.17 1.55 0.00 0.00 175.35 179.26 1k6o n LYS 374 N -0.13 -1.90 -3.60 4.03 3.00 -1.26 -1.27 118.16 117.03 1k6o n LYS 374 Ca -0.10 -1.28 -0.28 0.00 -0.00 0.00 0.00 58.31 56.65 1k6o n LYS 374 Cb 0.56 -1.06 -0.16 0.00 0.00 0.00 0.00 35.03 34.37 1k6o n LYS 374 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1k6o s VAL 375 N -2.59 0.08 0.19 3.15 1.01 -1.14 -4.68 120.40 116.42 1k6o s VAL 375 Ca 0.50 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 61.51 1k6o s VAL 375 Cb -0.04 -0.95 -0.15 0.00 0.00 0.00 0.00 36.38 35.25 1k6o s VAL 375 CO 0.37 -0.55 1.20 0.59 0.00 0.00 0.00 175.10 176.71 1k6o n ASN 376 N 5.20 1.62 0.00 3.32 3.02 -1.26 -2.98 115.26 124.17 1k6o n ASN 376 Ca -0.06 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 1k6o n ASN 376 Cb 0.44 -1.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 1k6o n ASN 376 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k6o n GLY 377 N 1.98 2.15 3.59 7.41 0.00 -1.26 -4.98 105.19 114.08 1k6o n GLY 377 Ca 0.14 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1k6o n GLY 377 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k6o s GLN 378 N 0.00 2.96 0.40 1.61 -0.21 -1.16 -4.96 119.66 118.30 1k6o s GLN 378 Ca 0.00 1.57 -0.26 0.00 0.02 0.00 0.00 55.36 56.68 1k6o s GLN 378 Cb 0.00 -4.35 -0.10 0.00 1.00 0.00 0.00 33.01 29.55 1k6o s GLN 378 CO 0.00 -2.30 1.35 0.36 -2.12 0.00 0.00 175.29 172.58 1k6o n LYS 379 N 8.74 2.19 -1.23 2.91 -0.00 -1.26 -2.49 118.16 127.02 1k6o n LYS 379 Ca 0.28 0.77 -0.10 0.00 -0.00 0.00 0.00 58.31 59.26 1k6o n LYS 379 Cb 0.48 -2.48 -0.04 0.00 -0.00 0.00 0.00 35.03 32.98 1k6o n LYS 379 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1k6o n PHE 380 N 0.03 -0.31 -4.01 5.58 3.72 -1.26 -4.82 117.46 116.40 1k6o n PHE 380 Ca 0.05 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.10 1k6o n PHE 380 Cb 0.39 -2.33 -0.11 0.00 -0.94 0.00 0.00 39.48 36.49 1k6o n PHE 380 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1k6o s VAL 381 N -1.81 4.40 0.16 -4.37 1.01 -1.04 0.11 120.40 118.87 1k6o s VAL 381 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1k6o s VAL 381 Cb 0.00 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1k6o s VAL 381 CO 0.00 0.42 0.05 -1.22 0.00 0.00 0.00 175.10 174.35 1k6o n TYR 382 N 4.05 0.12 -3.60 5.22 4.01 -0.01 -2.90 117.16 124.05 1k6o n TYR 382 Ca -0.17 -1.01 -0.12 0.00 -0.16 0.00 0.00 57.90 56.44 1k6o n TYR 382 Cb 0.52 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 1k6o n TYR 382 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1k6o s LYS 383 N -2.62 0.68 0.21 -0.72 -2.85 -0.40 -0.66 119.74 113.38 1k6o s LYS 383 Ca 0.07 0.46 -0.24 0.00 -1.00 0.00 0.00 55.97 55.25 1k6o s LYS 383 Cb 0.00 0.33 -0.08 0.00 -2.06 0.00 0.00 37.83 36.02 1k6o s LYS 383 CO 0.05 -0.15 0.80 -0.06 0.10 0.00 0.00 175.35 176.08 1k6o s PHE 384 N -0.42 3.82 -0.33 1.78 0.40 -1.23 -1.37 117.98 120.64 1k6o s PHE 384 Ca -0.01 1.61 0.23 0.00 -0.60 0.00 0.00 56.93 58.16 1k6o s PHE 384 Cb -0.03 -2.77 0.01 0.00 0.51 0.00 0.00 43.02 40.75 1k6o s PHE 384 CO 0.00 0.43 1.01 1.33 0.70 0.00 0.00 175.22 178.70 1k6o n VAL 385 N 1.24 0.45 -2.31 -0.44 0.24 -0.70 -4.18 118.33 112.61 1k6o n VAL 385 Ca -0.04 -0.46 -0.28 0.00 -2.04 0.00 0.00 64.34 61.52 1k6o n VAL 385 Cb 0.49 -0.19 0.01 0.00 -1.47 0.00 0.00 33.84 32.69 1k6o n VAL 385 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1k6o n SER 386 N -2.44 5.17 -4.79 -1.34 3.41 -1.26 -5.02 113.62 107.35 1k6o n SER 386 Ca 0.00 -3.74 -0.35 0.00 -0.26 0.00 0.00 58.87 54.53 1k6o n SER 386 Cb 0.52 -0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 1k6o n SER 386 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1k6o s TYR 387 N -3.62 3.35 -0.23 7.33 6.14 -1.26 0.13 117.35 129.18 1k6o s TYR 387 Ca 0.49 0.30 0.02 0.00 0.64 0.00 0.00 57.07 58.52 1k6o s TYR 387 Cb 0.41 -1.81 0.26 0.00 0.42 0.00 0.00 41.96 41.23 1k6o s TYR 387 CO -0.18 0.58 1.30 -0.35 0.64 0.00 0.00 175.55 177.55 1k6o n PRO 388 N 1.67 1.58 -0.00 4.97 -0.04 -1.26 -4.85 135.00 137.07 1k6o n PRO 388 Ca -0.16 -1.14 -0.12 0.00 -0.04 0.00 0.00 63.50 62.04 1k6o n PRO 388 Cb 0.54 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 1k6o n PRO 388 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1k6o h GLU 389 N 0.50 0.07 -0.91 0.54 3.07 -0.72 -3.19 114.58 113.94 1k6o h GLU 389 Ca 0.21 -0.02 0.32 0.00 -0.50 0.00 0.00 59.36 59.37 1k6o h GLU 389 Cb 1.63 -0.01 -0.17 0.00 -0.84 0.00 0.00 28.75 29.37 1k6o h GLU 389 CO 0.39 0.30 0.26 0.44 -1.40 0.00 0.00 179.01 178.99 1k6o n ILE 390 N -4.92 -0.38 0.00 3.13 -5.35 0.34 -5.11 119.36 107.06 1k6o n ILE 390 Ca -0.07 1.94 0.00 0.00 -0.27 0.00 0.00 62.75 64.35 1k6o n ILE 390 Cb 0.15 -2.98 0.00 0.00 -1.74 0.00 0.00 39.64 35.07 1k6o n ILE 390 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97