#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhq s ILE 321 N 0.00 1.47 0.36 3.15 -5.25 -1.26 -5.12 121.20 114.55 1rhq s ILE 321 Ca 0.00 -2.04 -0.26 0.00 -0.99 0.00 0.00 60.65 57.35 1rhq s ILE 321 Cb 0.00 -1.86 -0.12 0.00 2.95 0.00 0.00 42.46 43.43 1rhq s ILE 321 CO 0.00 -0.59 1.12 -2.65 -1.79 0.00 0.00 174.94 171.02 1rhq n PRO 322 N -0.09 1.63 0.15 0.37 -0.02 -1.26 -4.92 135.00 130.87 1rhq n PRO 322 Ca -0.11 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1rhq n PRO 322 Cb 0.60 -2.11 0.10 0.00 -0.02 0.00 0.00 33.50 32.07 1rhq n PRO 322 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1rhq h VAL 323 N 2.00 0.00 -0.01 -1.45 -1.51 -2.02 -3.28 116.25 109.98 1rhq h VAL 323 Ca -0.44 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.08 1rhq h VAL 323 Cb 1.32 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1rhq h VAL 323 CO 0.60 0.00 -0.08 -0.62 -1.23 0.00 0.00 177.57 176.23 1rhq n GLU 324 N -2.82 1.16 -2.70 5.19 -0.58 -1.26 -4.89 120.64 114.73 1rhq n GLU 324 Ca 0.02 -0.55 -0.28 0.00 -0.42 0.00 0.00 57.16 55.93 1rhq n GLU 324 Cb 0.53 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.90 1rhq n GLU 324 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rhq s ALA 325 N -2.22 3.39 0.00 0.62 0.00 -1.24 -3.95 121.76 118.35 1rhq s ALA 325 Ca 0.34 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1rhq s ALA 325 Cb 0.21 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1rhq s ALA 325 CO 0.41 -0.24 0.00 -0.25 0.00 0.00 0.00 175.76 175.68 1rhq n ASP 326 N -1.95 -2.75 -4.98 0.00 8.00 0.33 -4.91 116.55 110.29 1rhq n ASP 326 Ca 0.01 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.32 1rhq n ASP 326 Cb 0.55 -0.46 0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1rhq n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rhq s PHE 327 N -2.00 2.64 -0.29 1.24 0.40 -1.24 -4.70 117.98 114.03 1rhq s PHE 327 Ca 0.00 -0.26 -0.15 0.00 -0.60 0.00 0.00 56.93 55.91 1rhq s PHE 327 Cb 0.00 -2.55 0.15 0.00 0.51 0.00 0.00 43.02 41.12 1rhq s PHE 327 CO 0.00 -0.74 0.95 -1.17 0.70 0.00 0.00 175.22 174.95 1rhq s LEU 328 N -4.59 -0.58 -0.22 -0.37 2.96 -1.26 -1.21 118.68 113.42 1rhq s LEU 328 Ca 0.57 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 55.37 1rhq s LEU 328 Cb -0.09 1.79 0.05 0.00 0.50 0.00 0.00 46.19 48.44 1rhq s LEU 328 CO 0.36 -0.14 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.88 1rhq s TYR 329 N 1.70 2.29 -0.55 5.38 1.51 0.39 -4.99 117.35 123.08 1rhq s TYR 329 Ca -0.07 -1.61 -0.08 0.00 -1.01 0.00 0.00 57.07 54.30 1rhq s TYR 329 Cb -0.05 -1.55 0.14 0.00 -0.11 0.00 0.00 41.96 40.39 1rhq s TYR 329 CO -0.16 -0.74 0.41 0.00 -1.11 0.00 0.00 175.55 173.94 1rhq s ALA 330 N 1.43 3.50 0.52 3.71 0.00 -1.26 0.77 121.76 130.44 1rhq s ALA 330 Ca -0.04 -2.82 -0.17 0.00 0.00 0.00 0.00 51.96 48.93 1rhq s ALA 330 Cb -0.18 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 1rhq s ALA 330 CO -0.07 -1.99 1.01 0.71 0.00 0.00 0.00 175.76 175.42 1rhq s TYR 331 N 0.83 3.21 0.13 0.00 2.02 0.20 -4.89 117.35 118.85 1rhq s TYR 331 Ca 0.10 1.52 0.16 0.00 -0.37 0.00 0.00 57.07 58.48 1rhq s TYR 331 Cb -0.22 -2.91 0.46 0.00 -0.40 0.00 0.00 41.96 38.88 1rhq s TYR 331 CO -0.03 -0.65 1.63 0.66 -1.57 0.00 0.00 175.55 175.59 1rhq h SER 332 N 1.00 0.00 -5.67 2.29 4.64 -1.91 -0.76 113.55 113.14 1rhq h SER 332 Ca -0.48 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.52 1rhq h SER 332 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1rhq h SER 332 CO 0.60 0.48 -0.57 0.28 -0.87 0.00 0.00 176.83 176.75 1rhq s THR 333 N -3.43 0.01 0.49 2.95 -1.32 -1.25 -3.29 115.64 109.79 1rhq s THR 333 Ca 0.01 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.43 1rhq s THR 333 Cb 0.11 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.56 1rhq s THR 333 CO 0.72 0.00 0.80 0.00 -2.21 0.00 0.00 174.62 173.93 1rhq s ALA 334 N -3.90 3.39 -0.11 11.08 0.00 -0.74 -3.82 121.76 127.65 1rhq s ALA 334 Ca 0.40 -0.47 -0.37 0.00 0.00 0.00 0.00 51.96 51.52 1rhq s ALA 334 Cb 0.05 -2.62 -0.14 0.00 0.00 0.00 0.00 23.12 20.42 1rhq s ALA 334 CO 0.18 -0.36 1.75 -2.30 0.00 0.00 0.00 175.76 175.02 1rhq n PRO 335 N -2.26 1.71 0.00 0.00 -0.02 -1.26 -2.65 135.00 130.53 1rhq n PRO 335 Ca 0.01 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1rhq n PRO 335 Cb 0.55 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1rhq n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rhq n GLY 336 N 4.04 2.30 3.97 -1.23 0.00 -1.26 -5.06 105.19 107.96 1rhq n GLY 336 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1rhq n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rhq s TYR 337 N -2.42 2.55 0.25 1.61 1.51 -1.08 -5.11 117.35 114.67 1rhq s TYR 337 Ca 0.00 -0.03 -0.08 0.00 -1.01 0.00 0.00 57.07 55.95 1rhq s TYR 337 Cb 0.00 -2.85 -0.06 0.00 -0.11 0.00 0.00 41.96 38.93 1rhq s TYR 337 CO 0.00 -1.13 0.55 0.71 -1.11 0.00 0.00 175.55 174.57 1rhq s TYR 338 N -2.90 3.44 -0.11 2.71 2.02 -1.26 -4.91 117.35 116.34 1rhq s TYR 338 Ca 0.60 0.80 -0.01 0.00 -0.37 0.00 0.00 57.07 58.08 1rhq s TYR 338 Cb -0.09 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.23 1rhq s TYR 338 CO 0.40 0.23 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.42 1rhq s SER 339 N -2.64 4.57 -0.09 2.29 0.01 -1.26 -4.91 113.70 111.67 1rhq s SER 339 Ca 0.46 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.47 1rhq s SER 339 Cb -0.11 -1.46 -0.05 0.00 0.21 0.00 0.00 66.02 64.61 1rhq s SER 339 CO 0.24 0.26 0.32 0.26 0.41 0.00 0.00 173.24 174.73 1rhq s TRP 340 N -0.17 3.60 0.01 2.43 0.52 -1.26 -5.09 118.94 118.98 1rhq s TRP 340 Ca 0.02 0.76 0.01 0.00 0.02 0.00 0.00 56.10 56.91 1rhq s TRP 340 Cb -0.13 -2.25 -0.01 0.00 -1.15 0.00 0.00 33.47 29.93 1rhq s TRP 340 CO 0.03 0.50 -0.05 0.50 0.02 0.00 0.00 176.95 177.95 1rhq s ARG 341 N -0.46 0.37 -0.23 4.98 3.52 -1.26 -2.44 118.95 123.43 1rhq s ARG 341 Ca 0.20 -0.31 -0.15 0.00 -0.13 0.00 0.00 55.73 55.34 1rhq s ARG 341 Cb -0.14 -0.29 -0.04 0.00 -1.56 0.00 0.00 34.95 32.92 1rhq s ARG 341 CO 0.08 0.07 0.36 1.21 -0.81 0.00 0.00 175.30 176.21 1rhq s ASN 342 N -0.50 6.33 0.00 -2.12 3.04 -1.19 -4.86 114.94 115.64 1rhq s ASN 342 Ca -0.02 0.38 0.00 0.00 0.04 0.00 0.00 52.86 53.26 1rhq s ASN 342 Cb -0.04 -2.21 0.00 0.00 -1.54 0.00 0.00 41.25 37.46 1rhq s ASN 342 CO -0.00 -0.09 0.86 -1.20 -3.04 0.00 0.00 177.10 173.63 1rhq n SER 343 N 4.74 0.00 0.00 -4.21 7.64 -1.26 -2.43 113.62 118.10 1rhq n SER 343 Ca -0.09 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1rhq n SER 343 Cb 0.51 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1rhq n SER 343 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1rhq n LYS 344 N -1.36 0.00 -0.06 1.43 4.81 -1.26 -4.93 118.16 116.79 1rhq n LYS 344 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1rhq n LYS 344 Cb 0.11 -0.10 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1rhq n LYS 344 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1rhq h ASP 345 N 0.00 0.60 -4.49 3.14 3.32 -1.99 -3.50 116.42 113.51 1rhq h ASP 345 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1rhq h ASP 345 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1rhq h ASP 345 CO 0.00 1.01 0.00 0.61 -1.72 0.00 0.00 179.24 179.14 1rhq n GLY 346 N 0.34 3.26 3.07 2.75 0.00 -1.02 -4.97 105.19 108.62 1rhq n GLY 346 Ca -0.06 -1.86 -0.49 0.00 0.00 0.00 0.00 46.02 43.62 1rhq n GLY 346 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rhq n SER 347 N 0.00 -0.41 0.00 1.61 7.64 -1.26 -3.16 113.62 118.04 1rhq n SER 347 Ca 0.00 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1rhq n SER 347 Cb 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1rhq n SER 347 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1rhq n TRP 348 N 0.85 0.00 -0.33 1.43 7.02 -1.02 -1.42 117.44 123.97 1rhq n TRP 348 Ca 0.17 0.00 0.24 0.00 -1.02 0.00 0.00 57.50 56.89 1rhq n TRP 348 Cb 0.13 -0.28 0.46 0.00 -2.42 0.00 0.00 31.31 29.20 1rhq n TRP 348 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 1rhq h PHE 349 N 0.00 0.81 -0.08 -5.99 3.57 -1.88 -0.84 116.94 112.53 1rhq h PHE 349 Ca 0.00 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 1rhq h PHE 349 Cb 0.00 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1rhq h PHE 349 CO -0.20 -0.24 -0.45 0.82 -2.23 0.00 0.00 178.31 176.01 1rhq h ILE 350 N 0.25 1.33 0.00 1.41 1.08 -1.79 -1.91 117.51 117.87 1rhq h ILE 350 Ca 0.73 -1.60 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1rhq h ILE 350 Cb 1.68 1.77 -0.00 0.00 -3.07 0.00 0.00 36.82 37.20 1rhq h ILE 350 CO -0.65 0.47 -0.02 0.06 -0.69 0.00 0.00 178.15 177.32 1rhq h GLN 351 N 0.15 0.00 -1.10 2.37 3.07 0.03 -2.99 115.11 116.64 1rhq h GLN 351 Ca 0.01 0.00 0.31 0.00 0.09 0.00 0.00 58.65 59.06 1rhq h GLN 351 Cb 0.85 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.36 1rhq h GLN 351 CO 0.07 0.60 0.77 0.66 0.09 0.00 0.00 178.83 181.02 1rhq h SER 352 N -1.00 0.11 0.27 0.06 4.64 -1.48 0.22 113.55 116.38 1rhq h SER 352 Ca -0.00 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1rhq h SER 352 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1rhq h SER 352 CO -0.00 0.02 -0.13 0.25 -0.87 0.00 0.00 176.83 176.10 1rhq h LEU 353 N 0.10 -0.31 -1.03 5.97 5.85 -1.35 -1.68 115.31 122.86 1rhq h LEU 353 Ca 0.55 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.44 1rhq h LEU 353 Cb 1.98 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.99 1rhq h LEU 353 CO -0.08 -0.20 0.62 0.00 -0.34 0.00 0.00 178.44 178.44 1rhq h ALA 355 N 1.60 2.22 0.05 0.00 0.00 -0.52 0.17 119.26 122.78 1rhq h ALA 355 Ca 0.54 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.14 1rhq h ALA 355 Cb 0.73 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1rhq h ALA 355 CO -0.33 -0.33 -1.64 -1.33 0.00 0.00 0.00 179.25 175.62 1rhq n MET 356 N -4.41 0.64 0.00 0.00 2.00 0.39 -3.57 117.12 112.17 1rhq n MET 356 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 57.70 58.17 1rhq n MET 356 Cb 0.35 -1.71 0.02 0.00 0.00 0.00 0.00 33.22 31.88 1rhq n MET 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1rhq n LEU 357 N -4.04 0.00 -0.07 4.03 4.77 0.05 0.58 117.00 122.33 1rhq n LEU 357 Ca -0.34 0.49 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 1rhq n LEU 357 Cb 0.84 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1rhq n LEU 357 CO 0.27 -0.47 0.00 0.50 -1.33 0.00 0.00 177.39 176.36 1rhq h LYS 358 N 0.00 0.00 0.12 3.23 1.63 -0.76 -3.11 116.57 117.69 1rhq h LYS 358 Ca 0.00 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.60 1rhq h LYS 358 Cb 0.01 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1rhq h LYS 358 CO 0.00 0.54 -0.85 1.96 -3.45 0.00 0.00 179.45 177.65 1rhq h GLN 359 N -1.00 0.36 0.00 1.90 1.08 -1.46 -3.41 115.11 112.58 1rhq h GLN 359 Ca -0.06 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 1rhq h GLN 359 Cb 0.66 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1rhq h GLN 359 CO -0.04 1.24 -1.14 0.66 -0.95 0.00 0.00 178.83 178.60 1rhq n TYR 360 N -4.09 0.37 0.00 2.96 4.01 0.20 -4.50 117.16 116.10 1rhq n TYR 360 Ca -0.13 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1rhq n TYR 360 Cb 0.83 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1rhq n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rhq n ALA 361 N -1.95 1.23 -1.62 -0.72 0.00 -1.17 -0.96 120.51 115.32 1rhq n ALA 361 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1rhq n ALA 361 Cb 0.47 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1rhq n ALA 361 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1rhq n ASP 362 N -0.49 0.00 0.00 0.00 5.75 -1.26 -4.35 116.55 116.20 1rhq n ASP 362 Ca 0.00 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 1rhq n ASP 362 Cb 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1rhq n ASP 362 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rhq n LYS 363 N 0.00 0.00 -0.36 0.11 4.76 -0.13 -5.12 118.16 117.42 1rhq n LYS 363 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rhq n LYS 363 Cb 0.61 -0.53 0.00 0.00 -1.84 0.00 0.00 35.03 33.27 1rhq n LYS 363 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1rhq n LEU 364 N -2.53 0.00 0.00 -0.35 4.77 -1.01 -5.14 117.00 112.74 1rhq n LEU 364 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rhq n LEU 364 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1rhq n LEU 364 CO 0.00 -0.18 0.00 1.21 -1.33 0.00 0.00 177.39 177.09 1rhq n GLU 365 N -0.37 0.00 0.00 3.23 0.00 -1.26 -4.78 120.64 117.46 1rhq n GLU 365 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1rhq n GLU 365 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1rhq n GLU 365 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1rhq n PHE 366 N 0.00 -1.71 -0.02 4.31 7.35 -1.15 -4.47 117.46 121.76 1rhq n PHE 366 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1rhq n PHE 366 Cb 0.00 0.48 -0.07 0.00 0.35 0.00 0.00 39.48 40.24 1rhq n PHE 366 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1rhq h MET 367 N 0.00 0.15 -0.75 -4.13 2.86 -1.98 1.31 114.93 112.39 1rhq h MET 367 Ca 0.00 -0.04 0.17 0.00 -2.06 0.00 0.00 59.70 57.77 1rhq h MET 367 Cb 0.00 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1rhq h MET 367 CO 0.00 0.36 0.51 0.45 1.06 0.00 0.00 176.91 179.29 1rhq h HIS 368 N -0.08 0.37 -0.07 -0.22 3.86 -1.96 0.38 115.15 117.42 1rhq h HIS 368 Ca 0.03 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 1rhq h HIS 368 Cb 0.28 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 28.64 1rhq h HIS 368 CO 0.02 0.13 -0.37 0.82 0.86 0.00 0.00 177.93 179.39 1rhq h ILE 369 N 0.30 1.42 -0.14 2.45 2.04 -1.34 -3.21 117.51 119.04 1rhq h ILE 369 Ca 0.37 -1.77 0.04 0.00 1.00 0.00 0.00 64.86 64.50 1rhq h ILE 369 Cb 1.01 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 1rhq h ILE 369 CO -0.10 0.51 0.14 -0.07 0.00 0.00 0.00 178.15 178.63 1rhq h LEU 370 N -0.12 0.00 -0.65 1.44 3.38 0.57 -2.86 115.31 117.08 1rhq h LEU 370 Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1rhq h LEU 370 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1rhq h LEU 370 CO 0.08 0.00 -0.63 0.74 0.09 0.00 0.00 178.44 178.71 1rhq h THR 371 N 0.00 1.41 0.00 0.22 2.02 -1.11 -2.66 112.91 112.80 1rhq h THR 371 Ca 0.07 -2.08 -0.14 0.00 0.77 0.00 0.00 66.41 65.02 1rhq h THR 371 Cb 0.34 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1rhq h THR 371 CO -0.00 0.61 -0.66 0.03 0.37 0.00 0.00 175.52 175.87 1rhq h ARG 372 N 0.12 0.00 0.38 6.66 3.08 -1.63 0.15 114.38 123.14 1rhq h ARG 372 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1rhq h ARG 372 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1rhq h ARG 372 CO 0.09 0.66 -0.34 0.28 -1.07 0.00 0.00 179.97 179.59 1rhq h VAL 373 N 0.00 0.29 -0.27 2.04 2.07 -1.48 3.19 116.25 122.09 1rhq h VAL 373 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1rhq h VAL 373 Cb 1.50 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1rhq h VAL 373 CO 0.09 0.00 -0.01 0.78 0.02 0.00 0.00 177.57 178.45 1rhq h ASN 374 N -0.74 -0.12 0.00 0.57 -0.26 -1.38 -2.14 115.58 111.52 1rhq h ASN 374 Ca -0.03 0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.80 1rhq h ASN 374 Cb 0.65 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.98 1rhq h ASN 374 CO -0.04 -0.03 -0.24 -0.09 -1.06 0.00 0.00 177.43 175.97 1rhq h ARG 375 N 0.07 -0.36 -0.16 0.81 2.43 0.22 -0.46 114.38 116.95 1rhq h ARG 375 Ca 0.13 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1rhq h ARG 375 Cb 0.17 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1rhq h ARG 375 CO -0.22 -0.24 0.00 1.17 -1.51 0.00 0.00 179.97 179.17 1rhq n LYS 376 N -5.36 0.42 0.00 0.20 4.81 1.05 -1.09 118.16 118.20 1rhq n LYS 376 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1rhq n LYS 376 Cb 0.27 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1rhq n LYS 376 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1rhq n VAL 377 N -0.21 0.00 0.05 3.15 0.31 -0.67 -4.37 118.33 116.58 1rhq n VAL 377 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1rhq n VAL 377 Cb 0.04 -0.06 -0.14 0.00 -0.91 0.00 0.00 33.84 32.77 1rhq n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rhq h ALA 378 N 0.00 0.39 0.00 3.52 0.00 -0.47 -3.34 119.26 119.36 1rhq h ALA 378 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1rhq h ALA 378 Cb 0.18 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1rhq h ALA 378 CO 0.00 1.25 -0.04 1.79 0.00 0.00 0.00 179.25 182.25 1rhq h THR 379 N 0.04 0.00 -0.20 0.00 1.35 -1.33 -3.42 112.91 109.34 1rhq h THR 379 Ca -0.20 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1rhq h THR 379 Cb 1.96 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1rhq h THR 379 CO 0.14 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 173.57 1rhq n GLU 379 N -2.64 2.22 -4.24 4.72 0.28 -1.26 -4.90 120.64 114.81 1rhq n GLU 379 Ca -0.01 -1.05 -0.20 0.00 -0.16 0.00 0.00 57.16 55.75 1rhq n GLU 379 Cb 0.02 -1.68 -0.12 0.00 1.43 0.00 0.00 31.44 31.09 1rhq n GLU 379 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1rhq s PHE 380 N -1.61 1.48 -0.28 -1.84 0.40 -1.25 -5.00 117.98 109.88 1rhq s PHE 380 Ca 0.18 -0.49 -0.22 0.00 -0.60 0.00 0.00 56.93 55.81 1rhq s PHE 380 Cb 0.13 -0.80 0.13 0.00 0.51 0.00 0.00 43.02 42.99 1rhq s PHE 380 CO 0.06 0.15 0.99 -2.00 0.70 0.00 0.00 175.22 175.13 1rhq s GLU 381 N -2.22 0.49 0.57 0.44 2.12 -1.26 -4.86 118.70 113.97 1rhq s GLU 381 Ca 0.06 0.65 -0.18 0.00 0.36 0.00 0.00 54.97 55.86 1rhq s GLU 381 Cb -0.08 0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.46 1rhq s GLU 381 CO 0.03 -0.07 1.11 0.45 -0.54 0.00 0.00 175.26 176.25 1rhq s SER 381 N 0.60 5.64 -0.10 -1.70 0.15 0.82 -4.89 113.70 114.21 1rhq s SER 381 Ca -0.01 2.10 -0.03 0.00 0.70 0.00 0.00 55.95 58.71 1rhq s SER 381 Cb -0.05 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1rhq s SER 381 CO -0.09 -1.27 0.12 0.12 1.20 0.00 0.00 173.24 173.32 1rhq s PHE 381 N -1.95 -0.04 0.25 3.44 5.36 -1.26 -2.57 117.98 121.21 1rhq s PHE 381 Ca 0.71 0.27 -0.15 0.00 -0.96 0.00 0.00 56.93 56.79 1rhq s PHE 381 Cb -0.22 -0.43 0.00 0.00 -0.34 0.00 0.00 43.02 42.03 1rhq s PHE 381 CO 0.30 -0.33 0.55 0.45 -1.46 0.00 0.00 175.22 174.73 1rhq s SER 381 N 2.23 -0.15 0.30 6.13 0.15 -1.26 -4.93 113.70 116.16 1rhq s SER 381 Ca 0.04 -0.80 0.22 0.00 0.70 0.00 0.00 55.95 56.11 1rhq s SER 381 Cb -0.13 0.62 0.13 0.00 -1.71 0.00 0.00 66.02 64.93 1rhq s SER 381 CO -0.06 -1.19 1.27 -0.26 1.20 0.00 0.00 173.24 174.20 1rhq h PHE 381 N 2.18 0.00 -3.30 3.44 -1.00 -2.00 -3.41 116.94 112.84 1rhq h PHE 381 Ca -0.24 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 59.97 1rhq h PHE 381 Cb 1.25 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.75 1rhq h PHE 381 CO 0.40 0.03 0.93 -0.51 -1.61 0.00 0.00 178.31 177.55 1rhq s ASP 381 N -5.73 6.72 0.20 2.17 1.01 -1.26 -4.88 116.67 114.90 1rhq s ASP 381 Ca 0.02 1.00 -0.19 0.00 0.71 0.00 0.00 52.55 54.09 1rhq s ASP 381 Cb 0.08 -2.54 0.16 0.00 1.01 0.00 0.00 42.92 41.63 1rhq s ASP 381 CO 0.74 -1.08 1.45 0.00 0.21 0.00 0.00 175.17 176.50 1rhq n ALA 381 N 7.53 -0.22 -0.20 5.23 0.00 -1.26 -0.70 120.51 130.88 1rhq n ALA 381 Ca 0.14 0.90 0.23 0.00 0.00 0.00 0.00 53.44 54.71 1rhq n ALA 381 Cb 0.47 -0.36 0.61 0.00 0.00 0.00 0.00 19.45 20.18 1rhq n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rhq h THR 381 N 0.00 0.62 -0.01 0.00 1.03 -1.96 -2.55 112.91 110.03 1rhq h THR 381 Ca 0.29 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.62 1rhq h THR 381 Cb 0.52 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.00 1rhq h THR 381 CO -0.92 0.04 -0.22 0.49 -0.01 0.00 0.00 175.52 174.90 1rhq n PHE 381 N -4.40 0.00 -2.74 0.00 3.01 0.12 -4.98 117.46 108.47 1rhq n PHE 381 Ca 0.19 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.24 1rhq n PHE 381 Cb 0.82 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.24 1rhq n PHE 381 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1rhq s HIS 381 N -1.57 3.84 -0.29 1.38 2.46 -0.67 -4.18 115.29 116.27 1rhq s HIS 381 Ca 0.13 1.82 -0.00 0.00 0.47 0.00 0.00 55.06 57.47 1rhq s HIS 381 Cb 0.11 -3.04 -0.00 0.00 -0.13 0.00 0.00 32.58 29.52 1rhq s HIS 381 CO 0.31 0.25 0.24 0.00 -2.47 0.00 0.00 174.74 173.07 1rhq n ALA 382 N 2.55 -0.61 -2.46 1.58 0.00 -1.06 -4.93 120.51 115.58 1rhq n ALA 382 Ca 0.01 -0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 1rhq n ALA 382 Cb 0.49 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 1rhq n ALA 382 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rhq s LYS 383 N -4.11 1.66 0.51 0.00 -0.14 -1.25 -4.87 119.74 111.54 1rhq s LYS 383 Ca 0.03 -1.50 0.03 0.00 -1.36 0.00 0.00 55.97 53.16 1rhq s LYS 383 Cb -0.00 -1.90 0.03 0.00 -1.68 0.00 0.00 37.83 34.27 1rhq s LYS 383 CO 0.18 0.40 0.22 1.63 -0.76 0.00 0.00 175.35 177.02 1rhq n LYS 384 N 0.10 0.75 -3.96 1.68 4.76 -1.26 -0.13 118.16 120.11 1rhq n LYS 384 Ca -0.11 -3.44 -0.09 0.00 -2.87 0.00 0.00 58.31 51.79 1rhq n LYS 384 Cb 0.56 0.62 -0.08 0.00 -1.84 0.00 0.00 35.03 34.30 1rhq n LYS 384 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1rhq s GLN 385 N -4.00 0.99 -0.23 1.97 0.74 -1.26 -4.98 119.66 112.89 1rhq s GLN 385 Ca 0.17 -1.14 -0.09 0.00 0.05 0.00 0.00 55.36 54.35 1rhq s GLN 385 Cb -0.01 0.34 0.10 0.00 1.10 0.00 0.00 33.01 34.53 1rhq s GLN 385 CO 0.11 -0.33 0.51 -1.50 -0.55 0.00 0.00 175.29 173.53 1rhq s ILE 386 N -3.94 -0.59 0.59 -2.34 1.10 -1.26 -4.23 121.20 110.53 1rhq s ILE 386 Ca 0.13 0.09 -0.10 0.00 -0.51 0.00 0.00 60.65 60.26 1rhq s ILE 386 Cb 0.05 -0.79 0.14 0.00 0.15 0.00 0.00 42.46 42.01 1rhq s ILE 386 CO -0.04 0.04 0.63 -2.65 -2.11 0.00 0.00 174.94 170.81 1rhq n PRO 387 N 5.13 -1.53 -3.62 3.50 -0.02 -1.21 -1.78 135.00 135.47 1rhq n PRO 387 Ca -0.13 -0.99 -0.20 0.00 -2.02 0.00 0.00 63.50 60.17 1rhq n PRO 387 Cb 0.51 -0.80 -0.16 0.00 -0.02 0.00 0.00 33.50 33.03 1rhq n PRO 387 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rhq s ILE 389 N 2.25 5.19 -0.18 0.00 1.01 -1.26 0.59 121.20 128.80 1rhq s ILE 389 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 1rhq s ILE 389 Cb -0.14 -3.88 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 1rhq s ILE 389 CO -0.07 -0.21 -0.11 -0.69 0.00 0.00 0.00 174.94 173.85 1rhq s VAL 390 N 1.91 2.93 -0.06 2.92 1.01 0.23 -4.99 120.40 124.36 1rhq s VAL 390 Ca 0.09 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1rhq s VAL 390 Cb -0.17 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1rhq s VAL 390 CO 0.12 0.49 -0.11 -0.55 0.00 0.00 0.00 175.10 175.04 1rhq s SER 392 N 1.02 1.67 -0.03 3.32 0.15 -1.26 0.15 113.70 118.71 1rhq s SER 392 Ca -0.01 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.41 1rhq s SER 392 Cb -0.15 -0.74 0.06 0.00 -1.71 0.00 0.00 66.02 63.49 1rhq s SER 392 CO -0.02 0.03 1.03 0.23 1.20 0.00 0.00 173.24 175.71 1rhq n MET 393 N 3.76 2.58 -1.26 5.44 2.81 -0.35 -4.98 117.12 125.13 1rhq n MET 393 Ca -0.23 -1.73 -0.32 0.00 -1.81 0.00 0.00 57.70 53.62 1rhq n MET 393 Cb 0.52 -1.11 0.10 0.00 -0.71 0.00 0.00 33.22 32.02 1rhq n MET 393 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1rhq s LEU 394 N -1.41 3.09 0.00 4.03 1.43 -0.57 0.12 118.68 125.38 1rhq s LEU 394 Ca 0.07 1.99 0.02 0.00 -1.03 0.00 0.00 54.13 55.19 1rhq s LEU 394 Cb 0.06 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.79 1rhq s LEU 394 CO 0.01 -2.21 0.88 0.35 0.23 0.00 0.00 176.35 175.61 1rhq n THR 395 N -3.37 0.64 -3.76 5.49 -2.24 -1.26 -4.67 114.28 105.11 1rhq n THR 395 Ca 0.10 -0.82 -0.10 0.00 -2.27 0.00 0.00 64.05 60.97 1rhq n THR 395 Cb 0.52 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 1rhq n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rhq s LYS 396 N -0.71 1.35 0.82 -0.78 1.02 -1.26 -5.12 119.74 115.06 1rhq s LYS 396 Ca 0.04 -0.90 -0.12 0.00 0.02 0.00 0.00 55.97 55.01 1rhq s LYS 396 Cb 0.02 0.50 0.08 0.00 -0.52 0.00 0.00 37.83 37.92 1rhq s LYS 396 CO 0.03 -0.56 1.14 -1.21 -0.92 0.00 0.00 175.35 173.83 1rhq s GLU 397 N -3.88 1.91 -0.04 1.68 2.02 -1.26 -5.07 118.70 114.06 1rhq s GLU 397 Ca 0.10 0.33 -0.01 0.00 0.02 0.00 0.00 54.97 55.41 1rhq s GLU 397 Cb -0.00 -1.93 0.03 0.00 0.10 0.00 0.00 34.13 32.33 1rhq s GLU 397 CO -0.03 -1.67 0.01 -1.17 0.02 0.00 0.00 175.26 172.43 1rhq s LEU 398 N -5.71 0.78 -0.20 1.80 0.20 -1.26 -5.09 118.68 109.20 1rhq s LEU 398 Ca 0.62 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 55.42 1rhq s LEU 398 Cb -0.13 -0.26 0.05 0.00 -0.43 0.00 0.00 46.19 45.43 1rhq s LEU 398 CO 0.52 -0.16 -0.05 -0.31 -0.29 0.00 0.00 176.35 176.05 1rhq s TYR 399 N 1.52 2.06 -0.30 5.38 1.51 -1.26 -2.95 117.35 123.31 1rhq s TYR 399 Ca -0.03 -1.43 -0.28 0.00 -1.01 0.00 0.00 57.07 54.32 1rhq s TYR 399 Cb -0.13 -1.46 -0.31 0.00 -0.11 0.00 0.00 41.96 39.96 1rhq s TYR 399 CO -0.03 -0.70 1.72 1.19 -1.11 0.00 0.00 175.55 176.62 1rhq n PHE 400 N 4.77 0.62 0.00 2.71 3.72 -1.26 -5.13 117.46 122.89 1rhq n PHE 400 Ca -0.12 -0.84 0.00 0.00 -0.05 0.00 0.00 57.45 56.44 1rhq n PHE 400 Cb 0.46 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 1rhq n PHE 400 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19