#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re1 s ILE 321 N 0.00 1.45 0.46 3.15 -4.36 -1.26 -5.13 121.20 115.51 1re1 s ILE 321 Ca 0.00 -2.11 -0.24 0.00 -0.26 0.00 0.00 60.65 58.04 1re1 s ILE 321 Cb 0.00 -2.32 -0.07 0.00 1.25 0.00 0.00 42.46 41.32 1re1 s ILE 321 CO 0.00 -0.38 1.31 -2.84 0.24 0.00 0.00 174.94 173.27 1re1 s PRO 322 N -3.75 3.68 0.42 0.37 0.02 -1.26 -4.91 135.00 129.57 1re1 s PRO 322 Ca 0.27 2.15 0.28 0.00 0.02 0.00 0.00 61.00 63.72 1re1 s PRO 322 Cb 0.04 -2.55 0.99 0.00 0.02 0.00 0.00 34.50 32.99 1re1 s PRO 322 CO 0.09 -0.72 1.82 -0.39 -0.33 0.00 0.00 177.00 177.47 1re1 h VAL 323 N 2.08 0.00 -0.01 3.83 -1.51 -2.04 -2.70 116.25 115.91 1re1 h VAL 323 Ca -0.50 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 1re1 h VAL 323 Cb 1.26 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1re1 h VAL 323 CO 0.61 0.00 -0.32 -0.62 -1.23 0.00 0.00 177.57 176.01 1re1 n GLU 324 N -2.81 0.58 -1.22 5.19 -0.58 -1.26 -4.95 120.64 115.59 1re1 n GLU 324 Ca 0.02 -0.33 -0.30 0.00 -0.42 0.00 0.00 57.16 56.13 1re1 n GLU 324 Cb 0.35 -1.49 0.12 0.00 -0.57 0.00 0.00 31.44 29.85 1re1 n GLU 324 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1re1 s ALA 325 N -2.65 1.87 -1.39 0.62 0.00 -1.02 -4.05 121.76 115.14 1re1 s ALA 325 Ca 0.21 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 1re1 s ALA 325 Cb 0.19 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1re1 s ALA 325 CO 0.57 -2.09 0.41 -0.25 0.00 0.00 0.00 175.76 174.40 1re1 n ASP 326 N -3.72 -5.46 -4.50 0.00 8.00 0.43 -4.98 116.55 106.31 1re1 n ASP 326 Ca 0.08 -0.20 -0.31 0.00 0.71 0.00 0.00 54.79 55.08 1re1 n ASP 326 Cb 0.54 -4.35 -0.12 0.00 -0.02 0.00 0.00 41.12 37.17 1re1 n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1re1 s PHE 327 N -3.05 2.62 -0.06 1.24 0.08 -1.17 -4.85 117.98 112.78 1re1 s PHE 327 Ca 0.20 -0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 1re1 s PHE 327 Cb -0.09 -1.45 0.04 0.00 -0.57 0.00 0.00 43.02 40.94 1re1 s PHE 327 CO 0.25 0.32 0.10 -1.17 -0.10 0.00 0.00 175.22 174.62 1re1 s LEU 328 N -1.67 0.06 -0.26 -0.37 2.96 -1.26 -0.01 118.68 118.13 1re1 s LEU 328 Ca 0.16 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1re1 s LEU 328 Cb -0.11 0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.61 1re1 s LEU 328 CO 0.08 -0.25 -0.00 -0.31 -1.32 0.00 0.00 176.35 174.54 1re1 s TYR 329 N 2.22 3.07 -0.57 5.38 1.51 0.18 -4.99 117.35 124.14 1re1 s TYR 329 Ca 0.04 -1.17 -0.10 0.00 -1.01 0.00 0.00 57.07 54.83 1re1 s TYR 329 Cb -0.12 -2.15 0.15 0.00 -0.11 0.00 0.00 41.96 39.73 1re1 s TYR 329 CO -0.04 -0.62 0.46 0.00 -1.11 0.00 0.00 175.55 174.24 1re1 s ALA 330 N 1.43 3.59 0.14 3.71 0.00 -1.26 0.41 121.76 129.79 1re1 s ALA 330 Ca 0.03 -2.79 -0.25 0.00 0.00 0.00 0.00 51.96 48.95 1re1 s ALA 330 Cb -0.16 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1re1 s ALA 330 CO -0.01 -2.02 0.78 0.71 0.00 0.00 0.00 175.76 175.21 1re1 s TYR 331 N 0.98 3.88 -0.44 0.00 2.02 0.14 -4.94 117.35 118.99 1re1 s TYR 331 Ca 0.09 1.61 0.23 0.00 -0.37 0.00 0.00 57.07 58.64 1re1 s TYR 331 Cb -0.23 -2.79 1.01 0.00 -0.40 0.00 0.00 41.96 39.55 1re1 s TYR 331 CO -0.02 0.47 1.70 -1.13 -1.57 0.00 0.00 175.55 175.00 1re1 n SER 332 N 1.83 0.65 -3.89 2.29 3.41 -1.26 -0.17 113.62 116.47 1re1 n SER 332 Ca -0.05 0.68 -0.09 0.00 -0.26 0.00 0.00 58.87 59.15 1re1 n SER 332 Cb 0.49 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 1re1 n SER 332 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1re1 s THR 333 N -3.35 0.01 0.76 6.66 -1.32 -1.26 -3.91 115.64 113.23 1re1 s THR 333 Ca 0.03 -1.14 -0.11 0.00 -1.21 0.00 0.00 61.69 59.26 1re1 s THR 333 Cb 0.09 -1.94 0.05 0.00 -1.51 0.00 0.00 72.50 69.18 1re1 s THR 333 CO 0.36 -0.06 1.08 0.00 -2.21 0.00 0.00 174.62 173.79 1re1 s ALA 334 N -3.95 2.33 0.25 11.08 0.00 -0.26 -3.68 121.76 127.53 1re1 s ALA 334 Ca 0.16 0.18 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 1re1 s ALA 334 Cb -0.01 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.74 1re1 s ALA 334 CO 0.04 -1.65 1.42 -2.30 0.00 0.00 0.00 175.76 173.28 1re1 n PRO 335 N -3.43 2.11 -0.41 0.00 -0.02 -1.26 -2.07 135.00 129.91 1re1 n PRO 335 Ca 0.08 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1re1 n PRO 335 Cb 0.53 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1re1 n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1re1 n GLY 336 N 2.10 1.42 3.95 -1.23 0.00 -1.26 -4.99 105.19 105.18 1re1 n GLY 336 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1re1 n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1re1 s TYR 337 N -2.74 3.49 0.71 1.61 1.51 -0.88 -5.10 117.35 115.95 1re1 s TYR 337 Ca 0.00 0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 56.19 1re1 s TYR 337 Cb 0.00 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1re1 s TYR 337 CO 0.00 0.21 1.08 -0.47 -1.11 0.00 0.00 175.55 175.26 1re1 s TYR 338 N -2.21 2.83 -0.12 2.71 5.04 -1.26 -4.83 117.35 119.50 1re1 s TYR 338 Ca 0.38 1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 56.50 1re1 s TYR 338 Cb -0.09 -2.99 0.04 0.00 0.35 0.00 0.00 41.96 39.26 1re1 s TYR 338 CO 0.34 -1.50 -0.02 0.45 -1.34 0.00 0.00 175.55 173.48 1re1 s SER 339 N -3.41 2.21 0.42 4.32 0.15 -1.26 -4.82 113.70 111.30 1re1 s SER 339 Ca 0.61 -0.39 -0.23 0.00 0.70 0.00 0.00 55.95 56.64 1re1 s SER 339 Cb -0.16 -0.64 -0.09 0.00 -1.71 0.00 0.00 66.02 63.42 1re1 s SER 339 CO 0.52 -0.20 1.06 0.26 1.20 0.00 0.00 173.24 176.08 1re1 s TRP 340 N 1.83 3.18 -0.05 3.44 0.52 -1.26 -5.05 118.94 121.56 1re1 s TRP 340 Ca 0.03 1.62 -0.03 0.00 0.02 0.00 0.00 56.10 57.74 1re1 s TRP 340 Cb -0.14 -3.15 0.03 0.00 -1.15 0.00 0.00 33.47 29.06 1re1 s TRP 340 CO -0.07 -0.76 0.12 0.50 0.02 0.00 0.00 176.95 176.76 1re1 s ARG 341 N -2.62 0.09 -0.19 4.98 3.52 -1.26 -2.81 118.95 120.65 1re1 s ARG 341 Ca 0.60 0.28 -0.09 0.00 -0.13 0.00 0.00 55.73 56.39 1re1 s ARG 341 Cb -0.22 -0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.01 1re1 s ARG 341 CO 0.27 -0.12 0.13 1.21 -0.81 0.00 0.00 175.30 175.98 1re1 s ASN 342 N 0.83 6.20 0.58 -2.12 3.84 0.23 -4.91 114.94 119.59 1re1 s ASN 342 Ca -0.06 0.26 0.29 0.00 0.21 0.00 0.00 52.86 53.55 1re1 s ASN 342 Cb -0.08 -2.08 1.46 0.00 -0.55 0.00 0.00 41.25 40.00 1re1 s ASN 342 CO -0.04 0.22 1.88 0.28 -2.79 0.00 0.00 177.10 176.65 1re1 h SER 343 N 6.41 0.00 0.00 -4.21 0.02 -2.01 -1.03 113.55 112.72 1re1 h SER 343 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1re1 h SER 343 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1re1 h SER 343 CO 0.73 0.00 -0.99 2.29 -1.14 0.00 0.00 176.83 177.72 1re1 n LYS 344 N -3.78 2.36 0.06 3.45 2.85 -1.26 -4.74 118.16 117.11 1re1 n LYS 344 Ca 0.10 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.47 1re1 n LYS 344 Cb 0.72 -1.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.09 1re1 n LYS 344 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1re1 n ASP 345 N -1.78 0.63 0.00 -5.58 8.00 -1.19 -5.08 116.55 111.54 1re1 n ASP 345 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1re1 n ASP 345 Cb 0.29 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1re1 n ASP 345 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1re1 n GLY 346 N 1.25 -1.56 3.75 0.44 0.00 -0.40 -4.78 105.19 103.89 1re1 n GLY 346 Ca -0.00 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 1re1 n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1re1 s SER 347 N -4.00 7.52 0.25 1.61 1.04 -1.26 0.75 113.70 119.61 1re1 s SER 347 Ca 0.00 1.80 -0.06 0.00 0.48 0.00 0.00 55.95 58.17 1re1 s SER 347 Cb 0.00 -2.56 0.47 0.00 0.10 0.00 0.00 66.02 64.03 1re1 s SER 347 CO 0.00 0.13 1.64 -0.50 0.98 0.00 0.00 173.24 175.50 1re1 h TRP 348 N 4.51 0.03 0.26 5.02 6.55 -1.89 -0.84 115.95 129.60 1re1 h TRP 348 Ca -0.45 0.05 -0.01 0.00 0.95 0.00 0.00 58.89 59.43 1re1 h TRP 348 Cb 1.20 0.11 0.00 0.00 -0.86 0.00 0.00 29.16 29.61 1re1 h TRP 348 CO 0.63 -0.22 -0.12 0.35 -1.05 0.00 0.00 178.44 178.02 1re1 h PHE 349 N 0.13 -0.32 -0.01 0.49 3.57 -1.86 -2.38 116.94 116.56 1re1 h PHE 349 Ca 0.43 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 1re1 h PHE 349 Cb 0.77 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1re1 h PHE 349 CO -0.38 -0.11 0.01 0.82 -2.23 0.00 0.00 178.31 176.41 1re1 h ILE 350 N -0.48 1.09 0.00 1.41 1.08 -1.78 0.27 117.51 119.11 1re1 h ILE 350 Ca -0.04 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1re1 h ILE 350 Cb 0.36 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.35 1re1 h ILE 350 CO 0.06 0.07 -0.10 0.06 -0.69 0.00 0.00 178.15 177.55 1re1 h GLN 351 N -0.09 0.00 -0.02 2.37 3.07 -1.24 0.37 115.11 119.57 1re1 h GLN 351 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.49 1re1 h GLN 351 Cb 0.11 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.69 1re1 h GLN 351 CO -0.00 0.10 -0.97 0.77 0.09 0.00 0.00 178.83 178.82 1re1 h SER 352 N 0.00 0.89 0.77 0.06 0.02 -1.01 -2.57 113.55 111.72 1re1 h SER 352 Ca -0.00 -0.72 -0.04 0.00 -0.84 0.00 0.00 61.79 60.19 1re1 h SER 352 Cb 0.18 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.46 1re1 h SER 352 CO 0.01 1.49 -0.37 0.25 -1.14 0.00 0.00 176.83 177.07 1re1 h LEU 353 N 0.37 -0.88 -0.79 5.07 5.85 0.41 -0.92 115.31 124.41 1re1 h LEU 353 Ca -0.11 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.76 1re1 h LEU 353 Cb 1.62 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 42.79 1re1 h LEU 353 CO 0.19 -0.63 0.39 0.00 -0.34 0.00 0.00 178.44 178.06 1re1 h ALA 355 N 1.51 0.61 0.00 0.00 0.00 -1.18 -1.86 119.26 118.34 1re1 h ALA 355 Ca 0.42 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1re1 h ALA 355 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1re1 h ALA 355 CO -0.34 0.04 -0.45 0.52 0.00 0.00 0.00 179.25 179.02 1re1 h MET 356 N 0.63 0.00 -0.33 0.00 2.07 -0.25 -2.87 114.93 114.18 1re1 h MET 356 Ca 0.18 0.00 -0.13 0.00 -2.07 0.00 0.00 59.70 57.68 1re1 h MET 356 Cb -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 1re1 h MET 356 CO -0.05 0.45 -0.29 -0.07 1.07 0.00 0.00 176.91 178.03 1re1 h LEU 357 N 0.00 0.82 -0.87 1.22 3.38 -0.79 -0.65 115.31 118.43 1re1 h LEU 357 Ca -0.00 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1re1 h LEU 357 Cb 0.89 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1re1 h LEU 357 CO 0.06 1.11 0.56 0.11 0.09 0.00 0.00 178.44 180.37 1re1 h LYS 358 N 0.55 1.08 0.00 1.13 1.57 -1.18 0.17 116.57 119.89 1re1 h LYS 358 Ca 0.06 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1re1 h LYS 358 Cb 0.86 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1re1 h LYS 358 CO 0.07 0.71 -1.26 1.96 -0.57 0.00 0.00 179.45 180.37 1re1 h GLN 359 N 1.11 0.00 -0.00 3.15 4.20 -1.49 -3.41 115.11 118.67 1re1 h GLN 359 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1re1 h GLN 359 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1re1 h GLN 359 CO -0.10 0.38 0.00 0.66 -0.67 0.00 0.00 178.83 179.10 1re1 n TYR 360 N -2.99 0.00 -0.30 2.96 4.01 -0.25 -4.71 117.16 115.88 1re1 n TYR 360 Ca -0.08 -0.08 0.04 0.00 -0.16 0.00 0.00 57.90 57.62 1re1 n TYR 360 Cb 0.85 -0.01 0.24 0.00 -0.31 0.00 0.00 39.34 40.11 1re1 n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1re1 h ALA 361 N 0.05 1.50 -0.11 -0.72 0.00 -0.80 0.02 119.26 119.20 1re1 h ALA 361 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1re1 h ALA 361 Cb 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1re1 h ALA 361 CO 0.00 0.37 0.00 -0.40 0.00 0.00 0.00 179.25 179.22 1re1 n ASP 362 N -4.48 1.69 0.00 0.00 5.75 -1.26 -4.15 116.55 114.10 1re1 n ASP 362 Ca 0.13 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 1re1 n ASP 362 Cb 0.18 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1re1 n ASP 362 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1re1 n LYS 363 N 0.33 1.90 -4.20 0.11 5.02 -0.62 -5.03 118.16 115.67 1re1 n LYS 363 Ca 0.17 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 1re1 n LYS 363 Cb 0.36 -0.82 -0.11 0.00 -0.02 0.00 0.00 35.03 34.44 1re1 n LYS 363 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1re1 s LEU 364 N -2.15 2.45 0.47 -0.35 1.43 -0.10 -5.10 118.68 115.32 1re1 s LEU 364 Ca 0.00 -0.88 -0.22 0.00 -1.03 0.00 0.00 54.13 52.00 1re1 s LEU 364 Cb 0.00 -0.30 -0.08 0.00 0.03 0.00 0.00 46.19 45.84 1re1 s LEU 364 CO 0.00 -0.29 1.11 -0.70 0.23 0.00 0.00 176.35 176.69 1re1 s GLU 365 N -3.13 3.78 0.25 1.70 -6.30 -1.26 -4.70 118.70 109.04 1re1 s GLU 365 Ca 0.09 1.60 -0.04 0.00 -2.50 0.00 0.00 54.97 54.13 1re1 s GLU 365 Cb -0.01 -2.30 0.46 0.00 0.00 0.00 0.00 34.13 32.28 1re1 s GLU 365 CO -0.00 -0.49 1.75 0.35 0.02 0.00 0.00 175.26 176.89 1re1 h PHE 366 N 1.90 0.64 -0.66 5.30 3.57 -1.24 -1.84 116.94 124.61 1re1 h PHE 366 Ca -0.49 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.10 1re1 h PHE 366 Cb 1.24 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 1re1 h PHE 366 CO 0.55 0.15 0.36 0.52 -2.23 0.00 0.00 178.31 177.66 1re1 h MET 367 N 0.56 0.64 0.00 1.11 2.86 -1.92 -1.00 114.93 117.17 1re1 h MET 367 Ca 0.42 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.97 1re1 h MET 367 Cb 0.57 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1re1 h MET 367 CO -0.35 0.42 -0.23 0.45 1.06 0.00 0.00 176.91 178.26 1re1 h HIS 368 N 0.66 0.00 -0.10 -0.22 3.86 -1.73 -1.36 115.15 116.26 1re1 h HIS 368 Ca 0.30 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.39 1re1 h HIS 368 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1re1 h HIS 368 CO -0.08 0.23 -0.38 0.82 0.86 0.00 0.00 177.93 179.38 1re1 h ILE 369 N 0.00 1.39 -0.20 2.45 2.04 -0.72 -2.68 117.51 119.78 1re1 h ILE 369 Ca -0.00 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.10 1re1 h ILE 369 Cb 0.55 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1re1 h ILE 369 CO 0.03 0.51 -0.05 -0.07 0.00 0.00 0.00 178.15 178.57 1re1 h LEU 370 N 0.00 0.28 -1.07 1.44 3.38 -0.96 -0.25 115.31 118.14 1re1 h LEU 370 Ca -0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1re1 h LEU 370 Cb 1.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1re1 h LEU 370 CO 0.08 0.38 -0.02 0.74 0.09 0.00 0.00 178.44 179.71 1re1 h THR 371 N 0.30 1.22 -0.42 0.22 2.02 -1.20 0.28 112.91 115.33 1re1 h THR 371 Ca 0.07 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 1re1 h THR 371 Cb 0.29 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1re1 h THR 371 CO 0.01 0.32 0.04 0.03 0.37 0.00 0.00 175.52 176.29 1re1 h ARG 372 N 0.60 0.72 -0.57 6.66 2.47 -0.82 -1.28 114.38 122.16 1re1 h ARG 372 Ca 0.12 -0.21 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1re1 h ARG 372 Cb 0.41 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.62 1re1 h ARG 372 CO 0.02 0.77 0.36 0.28 0.56 0.00 0.00 179.97 181.96 1re1 h VAL 373 N 0.57 1.10 0.52 2.04 2.07 -0.08 -0.58 116.25 121.89 1re1 h VAL 373 Ca 0.12 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1re1 h VAL 373 Cb 0.42 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1re1 h VAL 373 CO 0.01 0.13 -0.30 0.78 0.02 0.00 0.00 177.57 178.22 1re1 h ASN 374 N 0.73 -0.74 -0.98 0.57 2.35 -0.13 -1.10 115.58 116.27 1re1 h ASN 374 Ca 0.22 0.04 0.11 0.00 -0.55 0.00 0.00 56.30 56.12 1re1 h ASN 374 Cb -0.02 0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.48 1re1 h ASN 374 CO -0.08 -0.48 0.61 -0.09 -1.65 0.00 0.00 177.43 175.74 1re1 h ARG 375 N -0.77 0.95 0.43 0.81 2.43 -1.06 0.11 114.38 117.28 1re1 h ARG 375 Ca -0.06 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1re1 h ARG 375 Cb 0.62 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1re1 h ARG 375 CO 0.08 0.63 -0.21 -0.22 -1.51 0.00 0.00 179.97 178.74 1re1 h LYS 376 N 0.98 -0.56 -0.80 0.20 3.64 -0.79 0.13 116.57 119.37 1re1 h LYS 376 Ca 0.48 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.92 1re1 h LYS 376 Cb 0.44 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1re1 h LYS 376 CO -0.26 -0.28 0.53 0.28 -2.27 0.00 0.00 179.45 177.45 1re1 h VAL 377 N -0.78 1.15 -0.14 2.00 2.07 -0.92 0.15 116.25 119.78 1re1 h VAL 377 Ca -0.06 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 1re1 h VAL 377 Cb 0.54 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1re1 h VAL 377 CO 0.10 0.18 -0.49 0.00 0.02 0.00 0.00 177.57 177.38 1re1 h ALA 378 N 1.53 0.89 0.00 1.67 0.00 -0.64 -3.27 119.26 119.44 1re1 h ALA 378 Ca 0.31 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1re1 h ALA 378 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1re1 h ALA 378 CO -0.08 0.66 -1.01 1.15 0.00 0.00 0.00 179.25 179.97 1re1 h THR 379 N 0.30 0.84 -0.01 0.00 2.02 -0.05 -3.42 112.91 112.59 1re1 h THR 379 Ca 0.01 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1re1 h THR 379 Cb 0.97 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1re1 h THR 379 CO 0.08 0.29 -0.02 -0.62 0.37 0.00 0.00 175.52 175.62 1re1 n GLU 379 N -4.48 1.44 -5.02 6.66 1.02 0.46 -4.91 120.64 115.80 1re1 n GLU 379 Ca -0.26 -0.71 -0.28 0.00 -0.02 0.00 0.00 57.16 55.89 1re1 n GLU 379 Cb 0.59 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 30.37 1re1 n GLU 379 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1re1 s PHE 380 N -2.05 1.99 -0.26 -0.32 0.08 -1.23 -5.06 117.98 111.13 1re1 s PHE 380 Ca 0.39 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.98 1re1 s PHE 380 Cb 0.21 -1.26 0.12 0.00 -0.57 0.00 0.00 43.02 41.52 1re1 s PHE 380 CO 0.36 -0.01 0.54 -2.00 -0.10 0.00 0.00 175.22 174.02 1re1 s GLU 381 N -0.66 0.47 0.79 0.44 2.12 -1.26 -4.69 118.70 115.91 1re1 s GLU 381 Ca 0.09 1.21 -0.14 0.00 0.36 0.00 0.00 54.97 56.48 1re1 s GLU 381 Cb -0.09 0.57 0.05 0.00 0.26 0.00 0.00 34.13 34.92 1re1 s GLU 381 CO -0.00 -0.29 1.04 -1.13 -0.54 0.00 0.00 175.26 174.34 1re1 n SER 381 N 5.42 0.53 -3.82 -1.70 3.41 -0.35 -4.83 113.62 112.28 1re1 n SER 381 Ca -0.09 0.59 -0.16 0.00 -0.26 0.00 0.00 58.87 58.95 1re1 n SER 381 Cb 0.49 -1.44 -0.16 0.00 -0.26 0.00 0.00 64.21 62.84 1re1 n SER 381 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1re1 s PHE 381 N -2.06 0.20 0.01 7.33 2.19 -1.26 -1.63 117.98 122.76 1re1 s PHE 381 Ca 0.72 0.03 -0.24 0.00 0.33 0.00 0.00 56.93 57.77 1re1 s PHE 381 Cb -0.30 -0.29 0.05 0.00 -1.31 0.00 0.00 43.02 41.17 1re1 s PHE 381 CO 0.52 -0.09 0.54 0.45 1.83 0.00 0.00 175.22 178.47 1re1 s SER 381 N 0.81 -0.47 0.14 6.13 0.15 -1.26 -4.91 113.70 114.30 1re1 s SER 381 Ca -0.08 0.32 0.27 0.00 0.70 0.00 0.00 55.95 57.16 1re1 s SER 381 Cb -0.11 0.48 0.95 0.00 -1.71 0.00 0.00 66.02 65.63 1re1 s SER 381 CO -0.02 -0.65 1.82 0.49 1.20 0.00 0.00 173.24 176.09 1re1 n PHE 381 N 0.67 0.63 -2.97 3.44 3.72 -1.26 -4.52 117.46 117.18 1re1 n PHE 381 Ca -0.19 0.18 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1re1 n PHE 381 Cb 0.59 -0.80 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 1re1 n PHE 381 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1re1 s ASP 381 N -4.03 6.23 0.33 4.37 -1.08 -1.26 -4.93 116.67 116.30 1re1 s ASP 381 Ca 0.12 -0.88 0.12 0.00 -0.52 0.00 0.00 52.55 51.38 1re1 s ASP 381 Cb 0.14 -2.37 1.04 0.00 -1.46 0.00 0.00 42.92 40.27 1re1 s ASP 381 CO 0.57 -1.20 1.61 0.00 0.52 0.00 0.00 175.17 176.67 1re1 h ALA 381 N 9.30 1.72 -0.69 3.66 0.00 -1.96 0.21 119.26 131.50 1re1 h ALA 381 Ca -0.28 0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1re1 h ALA 381 Cb 1.08 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1re1 h ALA 381 CO 1.09 -0.70 0.46 1.15 0.00 0.00 0.00 179.25 181.25 1re1 h THR 381 N 0.11 0.96 -0.02 0.00 2.02 -1.95 -2.62 112.91 111.41 1re1 h THR 381 Ca 0.71 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.68 1re1 h THR 381 Cb 1.68 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1re1 h THR 381 CO -0.75 0.12 -0.03 0.49 0.37 0.00 0.00 175.52 175.71 1re1 n PHE 381 N -4.48 0.00 -2.31 3.16 3.01 0.65 -5.00 117.46 112.50 1re1 n PHE 381 Ca 0.11 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.23 1re1 n PHE 381 Cb 0.30 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.75 1re1 n PHE 381 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1re1 s HIS 381 N -1.54 2.93 -1.30 1.38 2.46 -0.65 -4.10 115.29 114.47 1re1 s HIS 381 Ca 0.21 1.55 -0.12 0.00 0.47 0.00 0.00 55.06 57.16 1re1 s HIS 381 Cb 0.15 -3.08 0.00 0.00 -0.13 0.00 0.00 32.58 29.52 1re1 s HIS 381 CO 0.24 -1.07 0.54 0.00 -2.47 0.00 0.00 174.74 171.99 1re1 n ALA 382 N -1.42 -2.28 -2.71 1.58 0.00 -0.64 -4.95 120.51 110.08 1re1 n ALA 382 Ca 0.09 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 1re1 n ALA 382 Cb 0.52 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 1re1 n ALA 382 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1re1 s LYS 383 N -6.58 2.60 0.48 0.00 -0.14 -1.25 -4.85 119.74 110.00 1re1 s LYS 383 Ca 0.23 -0.92 0.06 0.00 -1.36 0.00 0.00 55.97 53.98 1re1 s LYS 383 Cb -0.10 -2.52 -0.01 0.00 -1.68 0.00 0.00 37.83 33.53 1re1 s LYS 383 CO 0.90 0.50 0.25 0.15 -0.76 0.00 0.00 175.35 176.39 1re1 s LYS 384 N -2.71 2.25 -0.22 1.68 -0.14 -1.26 -1.22 119.74 118.13 1re1 s LYS 384 Ca 0.28 -1.98 -0.14 0.00 -1.36 0.00 0.00 55.97 52.77 1re1 s LYS 384 Cb -0.11 -1.98 0.07 0.00 -1.68 0.00 0.00 37.83 34.13 1re1 s LYS 384 CO 0.20 -0.36 0.55 -1.14 -0.76 0.00 0.00 175.35 173.85 1re1 s GLN 385 N -4.06 0.57 -0.16 1.68 0.74 -1.26 -5.01 119.66 112.16 1re1 s GLN 385 Ca 0.33 0.97 0.00 0.00 0.05 0.00 0.00 55.36 56.71 1re1 s GLN 385 Cb 0.01 0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.22 1re1 s GLN 385 CO 0.19 -0.14 -0.15 -1.50 -0.55 0.00 0.00 175.29 173.14 1re1 s ILE 386 N 1.31 2.65 0.95 -2.34 1.10 -1.26 -3.72 121.20 119.89 1re1 s ILE 386 Ca -0.08 -0.77 -0.12 0.00 -0.51 0.00 0.00 60.65 59.17 1re1 s ILE 386 Cb -0.06 -2.12 0.16 0.00 0.15 0.00 0.00 42.46 40.58 1re1 s ILE 386 CO -0.13 0.51 1.09 -2.84 -2.11 0.00 0.00 174.94 171.46 1re1 s PRO 387 N 0.92 0.84 -0.14 3.50 0.02 -1.25 -1.10 135.00 137.78 1re1 s PRO 387 Ca -0.03 0.75 -0.00 0.00 0.02 0.00 0.00 61.00 61.73 1re1 s PRO 387 Cb -0.15 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.64 1re1 s PRO 387 CO -0.02 -2.51 -0.06 0.00 -0.33 0.00 0.00 177.00 174.08 1re1 s ILE 389 N 1.67 5.16 -0.34 0.00 1.01 -1.26 0.27 121.20 127.71 1re1 s ILE 389 Ca 0.03 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.47 1re1 s ILE 389 Cb -0.14 -3.76 0.10 0.00 0.01 0.00 0.00 42.46 38.67 1re1 s ILE 389 CO -0.08 0.21 0.06 -0.69 0.00 0.00 0.00 174.94 174.43 1re1 s VAL 390 N 1.59 2.10 -0.17 2.92 1.01 0.17 -4.99 120.40 123.02 1re1 s VAL 390 Ca 0.20 -2.22 -0.05 0.00 0.00 0.00 0.00 61.98 59.91 1re1 s VAL 390 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1re1 s VAL 390 CO 0.09 -0.61 -0.01 -0.55 0.00 0.00 0.00 175.10 174.02 1re1 s SER 392 N 0.99 4.95 -0.13 3.32 0.15 -1.26 0.48 113.70 122.20 1re1 s SER 392 Ca 0.11 -0.12 0.16 0.00 0.70 0.00 0.00 55.95 56.80 1re1 s SER 392 Cb -0.19 -1.83 0.41 0.00 -1.71 0.00 0.00 66.02 62.71 1re1 s SER 392 CO -0.10 0.14 1.20 0.23 1.20 0.00 0.00 173.24 175.90 1re1 n MET 393 N 3.77 1.02 -2.48 5.44 2.81 0.98 -5.01 117.12 123.64 1re1 n MET 393 Ca -0.17 -2.81 -0.34 0.00 -1.81 0.00 0.00 57.70 52.57 1re1 n MET 393 Cb 0.52 -1.05 -0.03 0.00 -0.71 0.00 0.00 33.22 31.95 1re1 n MET 393 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1re1 s LEU 394 N -2.09 3.79 -0.00 4.03 1.43 -1.05 -0.43 118.68 124.36 1re1 s LEU 394 Ca 0.36 1.88 0.15 0.00 -1.03 0.00 0.00 54.13 55.48 1re1 s LEU 394 Cb 0.37 -4.55 -0.18 0.00 0.03 0.00 0.00 46.19 41.86 1re1 s LEU 394 CO -0.10 -0.80 0.58 0.41 0.23 0.00 0.00 176.35 176.67 1re1 n THR 395 N -1.13 0.00 -4.15 5.49 -1.04 -1.26 -4.81 114.28 107.37 1re1 n THR 395 Ca 0.09 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.05 61.77 1re1 n THR 395 Cb 0.53 0.84 -0.07 0.00 -1.82 0.00 0.00 70.33 69.80 1re1 n THR 395 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1re1 s LYS 396 N -2.54 1.58 0.15 -2.82 1.02 -1.26 -5.12 119.74 110.75 1re1 s LYS 396 Ca 0.03 -1.69 -0.27 0.00 0.02 0.00 0.00 55.97 54.07 1re1 s LYS 396 Cb 0.11 0.36 -0.07 0.00 -0.52 0.00 0.00 37.83 37.71 1re1 s LYS 396 CO 0.62 -0.60 0.83 -1.21 -0.92 0.00 0.00 175.35 174.07 1re1 s GLU 397 N -3.67 4.63 -0.20 1.68 2.02 -1.26 -5.04 118.70 116.86 1re1 s GLU 397 Ca 0.34 1.24 -0.05 0.00 0.02 0.00 0.00 54.97 56.52 1re1 s GLU 397 Cb 0.03 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1re1 s GLU 397 CO 0.17 0.45 0.01 -1.17 0.02 0.00 0.00 175.26 174.75 1re1 s LEU 398 N -0.76 3.33 -0.04 1.80 2.96 -1.26 -5.02 118.68 119.68 1re1 s LEU 398 Ca 0.39 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1re1 s LEU 398 Cb -0.23 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 1re1 s LEU 398 CO 0.27 0.06 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.88 1re1 s TYR 399 N 1.01 1.70 -0.21 5.38 2.02 -1.26 -0.58 117.35 125.40 1re1 s TYR 399 Ca 0.02 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1re1 s TYR 399 Cb -0.14 -1.14 0.27 0.00 -0.40 0.00 0.00 41.96 40.55 1re1 s TYR 399 CO 0.02 -0.16 1.35 1.19 -1.57 0.00 0.00 175.55 176.38 1re1 n PHE 400 N 3.13 1.20 -1.81 2.71 3.72 -1.26 -5.05 117.46 120.10 1re1 n PHE 400 Ca -0.18 -1.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.22 1re1 n PHE 400 Cb 0.53 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1re1 n PHE 400 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19