#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epr s SER 344 N 0.00 0.98 -0.32 1.61 0.15 -1.26 -5.13 113.70 109.73 2epr s SER 344 Ca 0.00 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 2epr s SER 344 Cb 0.00 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2epr s SER 344 CO 0.00 0.03 0.20 -0.55 1.20 0.00 0.00 173.24 174.12 2epr s SER 345 N -0.58 5.87 -0.17 5.45 0.15 -1.26 -4.97 113.70 118.20 2epr s SER 345 Ca 0.00 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.13 2epr s SER 345 Cb -0.05 -2.09 -0.07 0.00 -1.71 0.00 0.00 66.02 62.11 2epr s SER 345 CO 0.00 -0.19 -0.18 0.61 1.20 0.00 0.00 173.24 174.68 2epr n GLY 346 N 5.06 -0.81 2.55 9.45 0.00 -1.26 -4.97 105.19 115.21 2epr n GLY 346 Ca -0.13 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2epr n GLY 346 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2epr n SER 347 N -4.53 -5.23 -0.00 1.61 7.64 -1.26 -4.81 113.62 107.04 2epr n SER 347 Ca -0.16 -0.01 -0.00 0.00 1.01 0.00 0.00 58.87 59.71 2epr n SER 347 Cb 0.43 -4.35 -0.00 0.00 -1.01 0.00 0.00 64.21 59.28 2epr n SER 347 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2epr n SER 348 N -2.04 1.27 0.00 6.43 3.41 -1.26 -5.12 113.62 116.31 2epr n SER 348 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2epr n SER 348 Cb 0.65 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2epr n SER 348 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epr n GLY 349 N 3.15 0.83 3.58 5.00 0.00 -1.26 -4.95 105.19 111.55 2epr n GLY 349 Ca -0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 2epr n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2epr s ARG 350 N 0.00 0.48 0.13 1.61 1.70 -1.26 -5.19 118.95 116.42 2epr s ARG 350 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 55.73 55.29 2epr s ARG 350 Cb 0.00 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2epr s ARG 350 CO 0.00 -0.17 -0.04 -0.08 -1.08 0.00 0.00 175.30 173.92 2epr s THR 351 N -1.59 0.71 0.09 4.99 -1.32 -1.26 -5.16 115.64 112.10 2epr s THR 351 Ca 0.03 -1.96 0.02 0.00 -1.21 0.00 0.00 61.69 58.57 2epr s THR 351 Cb -0.01 -1.84 -0.04 0.00 -1.51 0.00 0.00 72.50 69.10 2epr s THR 351 CO -0.03 -0.73 0.15 -0.13 -2.21 0.00 0.00 174.62 171.67 2epr s ARG 352 N -3.86 3.11 0.23 7.08 1.81 -1.26 -5.01 118.95 121.05 2epr s ARG 352 Ca 0.16 -0.63 0.14 0.00 -1.72 0.00 0.00 55.73 53.68 2epr s ARG 352 Cb 0.05 -2.84 -0.00 0.00 -0.45 0.00 0.00 34.95 31.72 2epr s ARG 352 CO -0.01 0.56 1.35 1.57 -0.68 0.00 0.00 175.30 178.09 2epr h LYS 353 N 2.98 0.00 0.00 3.54 2.10 -2.01 -3.47 116.57 119.70 2epr h LYS 353 Ca -0.46 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 57.79 2epr h LYS 353 Cb 1.17 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.41 2epr h LYS 353 CO 0.69 0.56 -0.34 0.00 -2.00 0.00 0.00 179.45 178.36 2epr n GLN 354 N -3.21 0.62 -3.06 0.07 0.00 -1.26 -5.09 117.38 105.45 2epr n GLN 354 Ca 0.00 -2.50 -0.39 0.00 0.00 0.00 0.00 57.00 54.11 2epr n GLN 354 Cb 0.78 1.45 -0.06 0.00 0.00 0.00 0.00 30.24 32.42 2epr n GLN 354 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2epr s VAL 355 N -2.71 4.47 -0.22 -0.39 1.01 0.34 -4.96 120.40 117.94 2epr s VAL 355 Ca 0.17 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.69 2epr s VAL 355 Cb 0.01 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.38 2epr s VAL 355 CO 0.12 0.53 0.10 0.00 0.00 0.00 0.00 175.10 175.85 2epr s ALA 356 N -1.11 0.52 -0.17 5.51 0.00 -1.26 -0.29 121.76 124.96 2epr s ALA 356 Ca 0.34 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 2epr s ALA 356 Cb -0.22 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2epr s ALA 356 CO 0.24 -1.35 1.71 0.00 0.00 0.00 0.00 175.76 176.37 2epr h GLU 358 N 10.94 0.00 -0.46 0.00 4.11 -1.96 0.13 114.58 127.34 2epr h GLU 358 Ca -0.37 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.15 2epr h GLU 358 Cb 1.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2epr h GLU 358 CO 0.98 0.38 -0.05 0.82 0.07 0.00 0.00 179.01 181.21 2epr h ILE 359 N 0.00 0.60 0.00 -1.06 2.04 -1.98 -3.34 117.51 113.76 2epr h ILE 359 Ca -0.05 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 2epr h ILE 359 Cb 1.39 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2epr h ILE 359 CO 0.05 0.01 -1.31 0.00 0.00 0.00 0.00 178.15 176.90 2epr n GLY 361 N 3.18 0.58 3.51 0.00 0.00 0.37 -5.11 105.19 107.72 2epr n GLY 361 Ca -0.09 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 2epr n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epr s LYS 362 N -0.80 1.74 -0.05 1.61 -0.14 -0.72 -4.94 119.74 116.45 2epr s LYS 362 Ca 0.00 -1.89 0.05 0.00 -1.36 0.00 0.00 55.97 52.78 2epr s LYS 362 Cb 0.00 -1.58 -0.01 0.00 -1.68 0.00 0.00 37.83 34.56 2epr s LYS 362 CO 0.00 0.13 -0.21 0.42 -0.76 0.00 0.00 175.35 174.94 2epr s ILE 363 N -2.70 1.69 0.01 2.17 -1.09 -1.26 -0.45 121.20 119.57 2epr s ILE 363 Ca 0.31 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 2epr s ILE 363 Cb 0.02 -1.43 -0.01 0.00 -1.58 0.00 0.00 42.46 39.46 2epr s ILE 363 CO 0.15 0.48 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.96 2epr s PHE 364 N -0.10 0.14 -0.06 3.97 0.08 0.60 -5.00 117.98 117.62 2epr s PHE 364 Ca -0.02 -0.15 -0.26 0.00 0.12 0.00 0.00 56.93 56.61 2epr s PHE 364 Cb -0.12 -0.10 -0.21 0.00 -0.57 0.00 0.00 43.02 42.02 2epr s PHE 364 CO 0.02 -0.05 1.06 0.00 -0.10 0.00 0.00 175.22 176.15 2epr h ARG 365 N 5.72 -0.03 -6.04 0.44 3.08 -1.97 0.98 114.38 116.56 2epr h ARG 365 Ca -0.27 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.23 2epr h ARG 365 Cb 1.21 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.18 2epr h ARG 365 CO 0.48 0.59 -0.53 0.34 -1.07 0.00 0.00 179.97 179.78 2epr s ASP 366 N -5.81 4.57 0.24 7.04 2.15 -1.26 -4.30 116.67 119.29 2epr s ASP 366 Ca -0.16 -0.87 0.12 0.00 0.43 0.00 0.00 52.55 52.07 2epr s ASP 366 Cb 0.00 -0.64 0.09 0.00 -0.30 0.00 0.00 42.92 42.08 2epr s ASP 366 CO 0.65 -0.36 1.45 0.58 -0.17 0.00 0.00 175.17 177.31 2epr h VAL 367 N 1.53 1.24 -0.79 1.11 2.07 -2.00 -3.23 116.25 116.18 2epr h VAL 367 Ca -0.43 -2.54 0.22 0.00 0.82 0.00 0.00 66.70 64.77 2epr h VAL 367 Cb 1.25 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 33.46 2epr h VAL 367 CO 0.65 0.66 0.56 0.22 0.02 0.00 0.00 177.57 179.68 2epr h TYR 368 N 0.00 0.11 0.05 1.57 3.20 -2.00 0.29 116.97 120.19 2epr h TYR 368 Ca -0.01 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.64 2epr h TYR 368 Cb 1.42 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 2epr h TYR 368 CO 0.00 0.03 -1.04 0.45 -1.64 0.00 0.00 178.16 175.96 2epr h HIS 369 N 0.09 0.33 0.00 -3.82 3.86 -1.99 -3.24 115.15 110.38 2epr h HIS 369 Ca 0.39 -0.22 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 2epr h HIS 369 Cb 1.40 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.83 2epr h HIS 369 CO -0.00 1.11 -0.52 1.25 0.86 0.00 0.00 177.93 180.62 2epr h LEU 370 N 0.08 0.00 0.34 2.43 5.85 -0.65 -2.90 115.31 120.47 2epr h LEU 370 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2epr h LEU 370 Cb 1.74 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 2epr h LEU 370 CO 0.16 0.52 -0.50 0.78 -0.34 0.00 0.00 178.44 179.06 2epr h ASN 371 N 0.00 -1.44 -0.11 1.25 4.21 -1.01 0.53 115.58 119.01 2epr h ASN 371 Ca -0.01 0.13 -0.10 0.00 1.21 0.00 0.00 56.30 57.53 2epr h ASN 371 Cb 1.13 0.50 -0.01 0.00 -1.12 0.00 0.00 38.32 38.81 2epr h ASN 371 CO 0.07 -0.62 -0.26 -0.09 -1.29 0.00 0.00 177.43 175.24 2epr h ARG 372 N -0.89 0.56 0.00 0.81 2.43 -1.69 -2.57 114.38 113.02 2epr h ARG 372 Ca -0.04 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2epr h ARG 372 Cb 0.82 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2epr h ARG 372 CO -0.15 0.77 -0.04 1.25 -1.51 0.00 0.00 179.97 180.29 2epr h HIS 373 N 0.49 0.00 -0.16 2.20 2.76 -1.24 -2.12 115.15 117.08 2epr h HIS 373 Ca 0.07 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.05 2epr h HIS 373 Cb 0.70 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.67 2epr h HIS 373 CO 0.03 0.04 -0.64 0.87 -1.30 0.00 0.00 177.93 176.93 2epr h LYS 374 N 0.00 0.72 -0.88 5.26 1.57 -0.48 -3.22 116.57 119.54 2epr h LYS 374 Ca -0.00 -0.56 0.09 0.00 -1.87 0.00 0.00 60.65 58.31 2epr h LYS 374 Cb 0.10 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2epr h LYS 374 CO 0.01 1.17 0.53 -0.07 -0.57 0.00 0.00 179.45 180.52 2epr h LEU 375 N 0.42 0.79 -1.07 2.94 3.38 -1.37 -1.19 115.31 119.21 2epr h LEU 375 Ca -0.04 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2epr h LEU 375 Cb 1.27 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 2epr h LEU 375 CO 0.13 0.46 0.62 0.28 0.09 0.00 0.00 178.44 180.03 2epr h SER 376 N 0.90 0.96 -4.09 -0.43 0.02 -1.54 -3.43 113.55 105.94 2epr h SER 376 Ca 0.42 0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.85 2epr h SER 376 Cb 0.34 -0.19 0.12 0.00 0.14 0.00 0.00 62.40 62.81 2epr h SER 376 CO -0.23 0.59 0.49 -1.00 -1.14 0.00 0.00 176.83 175.54 2epr s HIS 377 N -5.96 2.34 0.03 3.45 3.76 -0.45 -4.95 115.29 113.51 2epr s HIS 377 Ca -0.12 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 55.99 2epr s HIS 377 Cb 0.20 -3.54 -0.06 0.00 1.11 0.00 0.00 32.58 30.30 2epr s HIS 377 CO 0.81 -2.37 1.29 -1.12 -0.85 0.00 0.00 174.74 172.49 2epr s SER 378 N -1.51 6.96 0.68 1.40 0.01 -1.26 -5.01 113.70 114.97 2epr s SER 378 Ca 0.78 2.06 -0.09 0.00 1.31 0.00 0.00 55.95 60.01 2epr s SER 378 Cb -0.32 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.36 2epr s SER 378 CO 0.35 -0.59 1.02 -0.83 0.41 0.00 0.00 173.24 173.60 2epr s GLY 379 N 1.38 1.62 -0.60 3.44 0.00 -1.26 -5.02 107.32 106.88 2epr s GLY 379 Ca 0.61 -0.59 -0.21 0.00 0.00 0.00 0.00 44.72 44.52 2epr s GLY 379 CO 0.27 -0.23 0.84 1.85 0.00 0.00 0.00 173.10 175.82 2epr s GLU 380 N -5.24 3.12 -0.52 2.90 2.12 -1.26 -4.94 118.70 114.89 2epr s GLU 380 Ca 0.57 -0.92 0.06 0.00 0.36 0.00 0.00 54.97 55.04 2epr s GLU 380 Cb -0.11 -4.20 0.23 0.00 0.26 0.00 0.00 34.13 30.31 2epr s GLU 380 CO 0.48 -1.61 0.57 1.17 -0.54 0.00 0.00 175.26 175.33 2epr n LYS 381 N 7.05 1.39 -0.98 4.30 0.00 -1.26 -5.11 118.16 123.54 2epr n LYS 381 Ca -0.05 -3.87 -0.28 0.00 0.00 0.00 0.00 58.31 54.11 2epr n LYS 381 Cb 0.45 -1.77 0.24 0.00 0.00 0.00 0.00 35.03 33.94 2epr n LYS 381 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2epr n PRO 382 N 1.50 -3.02 -0.06 1.64 -0.04 -1.26 -5.04 135.00 128.72 2epr n PRO 382 Ca 0.25 -1.65 -0.11 0.00 -0.04 0.00 0.00 63.50 61.96 2epr n PRO 382 Cb 0.46 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2epr n PRO 382 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2epr n TYR 383 N -4.72 0.00 -4.27 0.54 4.19 -1.26 -5.01 117.16 106.63 2epr n TYR 383 Ca 0.14 0.00 -0.25 0.00 3.31 0.00 0.00 57.90 61.10 2epr n TYR 383 Cb 0.55 -0.41 -0.17 0.00 0.49 0.00 0.00 39.34 39.81 2epr n TYR 383 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 2epr s SER 384 N -5.79 1.85 -0.12 2.98 1.04 -1.26 -5.02 113.70 107.39 2epr s SER 384 Ca -0.15 -0.28 -0.07 0.00 0.48 0.00 0.00 55.95 55.92 2epr s SER 384 Cb 0.06 -0.79 -0.26 0.00 0.10 0.00 0.00 66.02 65.12 2epr s SER 384 CO 0.21 -0.04 0.39 -1.28 0.98 0.00 0.00 173.24 173.50 2epr h SER 385 N 7.48 0.43 0.00 7.02 0.87 -2.05 -3.51 113.55 123.80 2epr h SER 385 Ca -0.31 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.30 2epr h SER 385 Cb 1.16 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2epr h SER 385 CO 0.45 1.86 0.00 0.61 -0.53 0.00 0.00 176.83 179.21 2epr n GLY 386 N 1.98 -1.29 0.53 5.77 0.00 -1.26 -5.17 105.19 105.75 2epr n GLY 386 Ca -0.31 -0.97 -0.05 0.00 0.00 0.00 0.00 46.02 44.69 2epr n GLY 386 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2epr n PRO 387 N 0.00 -1.35 -3.97 1.61 -0.04 -1.26 -5.07 135.00 124.92 2epr n PRO 387 Ca 0.00 -0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 62.94 2epr n PRO 387 Cb 0.00 -0.25 -0.17 0.00 -0.04 0.00 0.00 33.50 33.04 2epr n PRO 387 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2epr s SER 388 N -1.96 2.06 0.35 3.54 0.15 -1.26 -5.14 113.70 111.44 2epr s SER 388 Ca 0.11 -0.28 0.09 0.00 0.70 0.00 0.00 55.95 56.57 2epr s SER 388 Cb -0.01 -0.80 -0.06 0.00 -1.71 0.00 0.00 66.02 63.44 2epr s SER 388 CO 0.08 -0.11 -0.07 -0.44 1.20 0.00 0.00 173.24 173.91 2epr s SER 389 N 1.60 3.81 0.00 5.45 0.01 -1.26 -5.34 113.70 117.96 2epr s SER 389 Ca 0.02 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2epr s SER 389 Cb -0.13 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2epr s SER 389 CO -0.07 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 173.96