#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 -0.45 -0.22 1.61 0.15 -1.26 -5.16 113.70 108.37 2epr s SER 344 Ca 0.00 0.49 -0.08 0.00 0.70 0.00 0.00 55.95 57.05 2epr s SER 344 Cb 0.00 0.50 0.10 0.00 -1.71 0.00 0.00 66.02 64.91 2epr s SER 344 CO 0.00 -0.50 0.48 -0.55 1.20 0.00 0.00 173.24 173.88 2epr s SER 345 N -1.09 -0.52 0.00 5.45 0.15 -1.26 -5.02 113.70 111.41 2epr s SER 345 Ca -0.11 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2epr s SER 345 Cb -0.03 1.53 0.00 0.00 -1.71 0.00 0.00 66.02 65.81 2epr s SER 345 CO 0.07 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2epr n GLY 346 N 5.26 0.07 0.22 9.45 0.00 -1.26 -5.09 105.19 113.84 2epr n GLY 346 Ca -0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 2epr n GLY 346 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2epr h SER 347 N 0.00 -0.44 -3.16 1.61 0.02 -2.08 -3.43 113.55 106.07 2epr h SER 347 Ca 0.00 0.02 -0.61 0.00 -0.84 0.00 0.00 61.79 60.36 2epr h SER 347 Cb 0.00 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 62.55 2epr h SER 347 CO 0.00 -0.20 -0.40 -0.94 -1.14 0.00 0.00 176.83 174.14 2epr s SER 348 N -3.69 6.37 0.00 3.07 1.04 -1.26 -5.06 113.70 114.18 2epr s SER 348 Ca -0.08 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2epr s SER 348 Cb 0.01 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2epr s SER 348 CO 0.23 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.25 2epr n GLY 349 N 3.09 -0.60 3.37 7.32 0.00 -1.26 -4.35 105.19 112.76 2epr n GLY 349 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2epr n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epr n ARG 350 N 0.00 2.37 -0.03 1.61 3.00 -1.26 -4.74 116.66 117.60 2epr n ARG 350 Ca 0.00 -2.69 0.23 0.00 -0.01 0.00 0.00 57.85 55.38 2epr n ARG 350 Cb 0.00 -3.45 0.71 0.00 0.00 0.00 0.00 32.46 29.72 2epr n ARG 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2epr h THR 351 N 5.34 0.60 -3.16 0.55 1.03 -2.02 -3.40 112.91 111.84 2epr h THR 351 Ca 0.39 0.00 -0.17 0.00 -0.01 0.00 0.00 66.41 66.62 2epr h THR 351 Cb 0.82 0.66 -0.26 0.00 -1.07 0.00 0.00 68.15 68.30 2epr h THR 351 CO 1.53 0.00 -0.45 0.00 -0.01 0.00 0.00 175.52 176.59 2epr s ARG 352 N -4.91 0.27 -0.01 0.00 1.70 -1.26 -5.09 118.95 109.64 2epr s ARG 352 Ca -0.05 0.34 -0.00 0.00 -0.47 0.00 0.00 55.73 55.55 2epr s ARG 352 Cb 0.19 0.11 -0.00 0.00 -0.57 0.00 0.00 34.95 34.68 2epr s ARG 352 CO 0.70 -0.04 -0.01 0.87 -1.08 0.00 0.00 175.30 175.74 2epr h LYS 353 N 5.90 0.00 -7.64 3.89 1.57 -2.00 -3.48 116.57 114.80 2epr h LYS 353 Ca -0.27 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.08 2epr h LYS 353 Cb 1.19 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.67 2epr h LYS 353 CO 0.36 0.00 0.31 1.14 -0.57 0.00 0.00 179.45 180.69 2epr s GLN 354 N -1.06 -0.04 -0.03 3.15 -2.07 -1.26 -5.03 119.66 113.31 2epr s GLN 354 Ca -0.00 -0.24 -0.18 0.00 -1.82 0.00 0.00 55.36 53.12 2epr s GLN 354 Cb 0.00 -1.75 -0.05 0.00 -1.09 0.00 0.00 33.01 30.12 2epr s GLN 354 CO 0.01 -2.89 0.49 0.08 -1.32 0.00 0.00 175.29 171.66 2epr s VAL 355 N -3.52 5.02 -0.32 3.63 1.01 0.83 -4.97 120.40 122.08 2epr s VAL 355 Ca 0.72 1.01 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 2epr s VAL 355 Cb -0.07 -3.82 0.11 0.00 0.00 0.00 0.00 36.38 32.60 2epr s VAL 355 CO 0.54 0.45 0.13 0.00 0.00 0.00 0.00 175.10 176.23 2epr s ALA 356 N -0.30 1.34 -0.15 5.51 0.00 -1.26 -0.53 121.76 126.37 2epr s ALA 356 Ca 0.27 -1.67 -0.29 0.00 0.00 0.00 0.00 51.96 50.27 2epr s ALA 356 Cb -0.17 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2epr s ALA 356 CO 0.14 -1.75 1.82 0.00 0.00 0.00 0.00 175.76 175.97 2epr h GLU 358 N 11.55 0.00 -0.72 0.00 3.07 -1.96 0.11 114.58 126.63 2epr h GLU 358 Ca -0.39 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.60 2epr h GLU 358 Cb 1.19 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.01 2epr h GLU 358 CO 0.98 0.26 0.27 0.82 -1.40 0.00 0.00 179.01 179.93 2epr h ILE 359 N 0.00 0.66 0.00 3.13 2.04 -1.98 -3.35 117.51 118.01 2epr h ILE 359 Ca -0.05 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2epr h ILE 359 Cb 1.31 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2epr h ILE 359 CO 0.04 0.08 -0.85 0.00 0.00 0.00 0.00 178.15 177.41 2epr n GLY 361 N 3.08 0.54 3.46 0.00 0.00 0.31 -5.11 105.19 107.47 2epr n GLY 361 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.63 1.65 -0.05 1.61 -0.14 -0.66 -4.94 119.74 116.58 2epr s LYS 362 Ca 0.00 -1.69 0.04 0.00 -1.36 0.00 0.00 55.97 52.96 2epr s LYS 362 Cb 0.00 -1.80 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 2epr s LYS 362 CO 0.00 0.35 -0.17 0.42 -0.76 0.00 0.00 175.35 175.20 2epr s ILE 363 N -2.25 1.43 0.01 2.17 -1.09 -1.26 -0.11 121.20 120.09 2epr s ILE 363 Ca 0.27 -0.69 -0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2epr s ILE 363 Cb -0.06 -1.24 -0.01 0.00 -1.58 0.00 0.00 42.46 39.57 2epr s ILE 363 CO 0.14 0.41 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.88 2epr s PHE 364 N 0.21 0.18 0.02 3.97 0.08 0.31 -5.01 117.98 117.74 2epr s PHE 364 Ca -0.08 -0.36 -0.26 0.00 0.12 0.00 0.00 56.93 56.35 2epr s PHE 364 Cb -0.13 -0.13 -0.16 0.00 -0.57 0.00 0.00 43.02 42.03 2epr s PHE 364 CO 0.03 -0.14 1.26 -0.09 -0.10 0.00 0.00 175.22 176.19 2epr h ARG 365 N 5.09 -0.57 -5.88 0.44 2.43 -1.96 0.24 114.38 114.16 2epr h ARG 365 Ca -0.30 0.04 -0.58 0.00 -0.81 0.00 0.00 59.98 58.34 2epr h ARG 365 Cb 1.21 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.82 2epr h ARG 365 CO 0.44 -0.27 -0.40 0.34 -1.51 0.00 0.00 179.97 178.57 2epr s ASP 366 N -4.84 4.57 0.27 -3.80 2.15 -1.26 -4.04 116.67 109.73 2epr s ASP 366 Ca -0.15 -1.17 0.16 0.00 0.43 0.00 0.00 52.55 51.82 2epr s ASP 366 Cb 0.02 0.01 0.07 0.00 -0.30 0.00 0.00 42.92 42.72 2epr s ASP 366 CO 0.53 -0.84 1.41 0.58 -0.17 0.00 0.00 175.17 176.67 2epr h VAL 367 N 1.06 0.77 -0.81 1.11 2.07 -1.99 -3.27 116.25 115.19 2epr h VAL 367 Ca -0.40 -2.11 0.23 0.00 0.82 0.00 0.00 66.70 65.24 2epr h VAL 367 Cb 1.28 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 2epr h VAL 367 CO 0.63 0.44 0.58 0.22 0.02 0.00 0.00 177.57 179.46 2epr h TYR 368 N 0.00 0.04 0.09 1.57 5.03 -2.00 0.31 116.97 122.00 2epr h TYR 368 Ca -0.01 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.04 2epr h TYR 368 Cb 1.37 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.63 2epr h TYR 368 CO 0.00 0.01 -1.14 0.45 -1.32 0.00 0.00 178.16 176.16 2epr h HIS 369 N 0.03 0.40 0.00 -3.82 3.86 -1.99 -3.26 115.15 110.37 2epr h HIS 369 Ca 0.39 -0.28 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 2epr h HIS 369 Cb 1.51 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.95 2epr h HIS 369 CO -0.00 1.19 -0.48 1.25 0.86 0.00 0.00 177.93 180.76 2epr h LEU 370 N 0.08 0.00 0.33 2.43 5.85 -0.66 -3.03 115.31 120.29 2epr h LEU 370 Ca -0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2epr h LEU 370 Cb 1.86 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 2epr h LEU 370 CO 0.18 0.48 -0.45 0.78 -0.34 0.00 0.00 178.44 179.08 2epr h ASN 371 N 0.00 -1.29 -0.20 1.25 4.21 -0.90 0.10 115.58 118.76 2epr h ASN 371 Ca -0.00 0.12 -0.06 0.00 1.21 0.00 0.00 56.30 57.56 2epr h ASN 371 Cb 1.12 0.44 -0.02 0.00 -1.12 0.00 0.00 38.32 38.75 2epr h ASN 371 CO 0.06 -0.56 -0.07 -0.09 -1.29 0.00 0.00 177.43 175.49 2epr h ARG 372 N -0.81 0.54 0.00 0.81 2.43 -1.70 -2.29 114.38 113.36 2epr h ARG 372 Ca -0.04 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2epr h ARG 372 Cb 0.74 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2epr h ARG 372 CO -0.12 0.62 -0.11 1.25 -1.51 0.00 0.00 179.97 180.09 2epr h HIS 373 N 0.51 0.00 -0.29 2.20 2.76 -1.32 -2.14 115.15 116.86 2epr h HIS 373 Ca 0.10 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.12 2epr h HIS 373 Cb 0.43 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2epr h HIS 373 CO 0.02 0.11 -0.41 0.87 -1.30 0.00 0.00 177.93 177.22 2epr h LYS 374 N 0.00 0.71 -0.67 5.26 1.57 -0.20 -2.96 116.57 120.28 2epr h LYS 374 Ca -0.00 -0.37 0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2epr h LYS 374 Cb 0.21 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2epr h LYS 374 CO 0.01 0.99 0.46 -0.07 -0.57 0.00 0.00 179.45 180.27 2epr h LEU 375 N 0.58 0.30 -0.33 2.94 3.38 -1.37 -1.08 115.31 119.74 2epr h LEU 375 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2epr h LEU 375 Cb 0.95 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2epr h LEU 375 CO 0.09 0.16 -0.09 -1.28 0.09 0.00 0.00 178.44 177.41 2epr h SER 376 N 0.33 0.65 -3.13 -0.43 0.87 -1.56 -3.44 113.55 106.83 2epr h SER 376 Ca 0.32 -0.37 -0.41 0.00 -1.23 0.00 0.00 61.79 60.10 2epr h SER 376 Cb 0.81 -0.18 0.21 0.00 -0.44 0.00 0.00 62.40 62.81 2epr h SER 376 CO -0.08 0.87 -0.05 -1.00 -0.53 0.00 0.00 176.83 176.03 2epr s HIS 377 N -4.76 0.48 0.15 2.24 3.76 -0.41 -5.02 115.29 111.73 2epr s HIS 377 Ca -0.13 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 2epr s HIS 377 Cb 0.09 -3.00 0.00 0.00 1.11 0.00 0.00 32.58 30.78 2epr s HIS 377 CO 0.79 -4.42 0.00 0.45 -0.85 0.00 0.00 174.74 170.71 2epr n SER 378 N -5.27 0.66 0.00 1.40 2.88 -1.26 -5.02 113.62 107.01 2epr n SER 378 Ca 0.07 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2epr n SER 378 Cb 0.57 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2epr n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epr n GLY 379 N 2.87 -0.49 2.32 0.46 0.00 -1.26 -4.96 105.19 104.13 2epr n GLY 379 Ca 0.00 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2epr n GLY 379 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2epr n GLU 380 N 0.00 3.02 -3.29 1.61 0.28 -1.26 -4.74 120.64 116.26 2epr n GLU 380 Ca 0.00 -3.66 -0.25 0.00 -0.16 0.00 0.00 57.16 53.09 2epr n GLU 380 Cb 0.00 -2.28 -0.08 0.00 1.43 0.00 0.00 31.44 30.51 2epr n GLU 380 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2epr n LYS 381 N -0.78 1.24 -1.14 3.44 4.81 -1.26 -5.12 118.16 119.34 2epr n LYS 381 Ca 0.55 -3.68 -0.29 0.00 -0.87 0.00 0.00 58.31 54.02 2epr n LYS 381 Cb 0.70 -1.57 0.20 0.00 0.02 0.00 0.00 35.03 34.38 2epr n LYS 381 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2epr s PRO 382 N -1.49 -0.13 0.66 1.64 0.04 -1.26 -5.02 135.00 129.44 2epr s PRO 382 Ca 0.36 0.32 -0.14 0.00 0.04 0.00 0.00 61.00 61.58 2epr s PRO 382 Cb 0.15 -1.69 -0.00 0.00 0.04 0.00 0.00 34.50 33.00 2epr s PRO 382 CO -0.09 -3.07 1.08 1.52 0.04 0.00 0.00 177.00 176.49 2epr s TYR 383 N -2.98 2.80 -0.05 0.56 1.13 -1.26 -5.00 117.35 112.55 2epr s TYR 383 Ca 0.67 1.52 -0.02 0.00 -1.41 0.00 0.00 57.07 57.83 2epr s TYR 383 Cb -0.16 -3.06 -0.02 0.00 -1.10 0.00 0.00 41.96 37.62 2epr s TYR 383 CO 0.57 -1.45 -0.07 0.43 -2.51 0.00 0.00 175.55 172.52 2epr n SER 384 N -2.55 0.60 -4.86 -0.18 7.64 -1.26 -5.09 113.62 107.92 2epr n SER 384 Ca 0.09 0.06 -0.26 0.00 1.01 0.00 0.00 58.87 59.77 2epr n SER 384 Cb 0.53 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2epr n SER 384 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epr s SER 385 N -5.40 4.59 0.00 6.43 0.01 -1.26 -5.07 113.70 113.00 2epr s SER 385 Ca -0.07 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 55.97 2epr s SER 385 Cb 0.03 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2epr s SER 385 CO 0.09 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.39 2epr n GLY 386 N -1.62 0.02 0.23 3.44 0.00 -1.26 -5.03 105.19 100.97 2epr n GLY 386 Ca -0.03 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.10 2epr n GLY 386 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epr h PRO 387 N 0.00 0.00 -3.44 1.61 0.13 -2.07 -3.41 132.00 124.82 2epr h PRO 387 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 2epr h PRO 387 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 2epr h PRO 387 CO 0.00 0.00 -0.74 0.45 -0.23 0.00 0.00 178.00 177.48 2epr s SER 388 N -5.16 0.87 0.26 1.44 0.15 -1.26 -5.15 113.70 104.86 2epr s SER 388 Ca 0.02 0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.75 2epr s SER 388 Cb 0.09 -0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.22 2epr s SER 388 CO 0.48 -0.20 0.14 -1.20 1.20 0.00 0.00 173.24 173.66 2epr n SER 389 N 4.92 0.48 0.00 5.45 7.64 -1.26 -5.24 113.62 125.61 2epr n SER 389 Ca -0.11 -2.51 0.09 0.00 1.01 0.00 0.00 58.87 57.35 2epr n SER 389 Cb 0.50 0.89 0.54 0.00 -1.01 0.00 0.00 64.21 65.14 2epr n SER 389 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64