#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0c n THR 359 N 0.00 -1.34 -2.16 0.44 -2.24 -1.26 -4.99 114.28 102.73 1f0c n THR 359 Ca 0.00 0.51 -0.32 0.00 -2.27 0.00 0.00 64.05 61.97 1f0c n THR 359 Cb 0.00 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.45 1f0c n THR 359 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1f0c s VAL 360 N -3.65 4.38 0.00 2.28 -7.23 -1.26 -4.97 120.40 109.95 1f0c s VAL 360 Ca 0.00 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 1f0c s VAL 360 Cb 0.00 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1f0c s VAL 360 CO 0.00 -0.75 0.45 0.41 -0.31 0.00 0.00 175.10 174.89 1f0c n THR 361 N -2.01 0.00 0.00 5.32 -1.04 -1.26 -4.88 114.28 110.41 1f0c n THR 361 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1f0c n THR 361 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1f0c n THR 361 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1f0c n ASN 362 N 0.00 2.22 -3.94 8.00 3.02 -1.26 -5.04 115.26 118.26 1f0c n ASN 362 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 1f0c n ASN 362 Cb 0.46 0.20 -0.15 0.00 -0.61 0.00 0.00 39.78 39.67 1f0c n ASN 362 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1f0c s GLU 363 N -1.45 0.71 -0.50 3.52 2.12 -1.26 -5.09 118.70 116.74 1f0c s GLU 363 Ca 0.00 -0.17 -0.01 0.00 0.36 0.00 0.00 54.97 55.15 1f0c s GLU 363 Cb 0.00 -0.70 0.13 0.00 0.26 0.00 0.00 34.13 33.82 1f0c s GLU 363 CO 0.00 0.03 0.28 0.12 -0.54 0.00 0.00 175.26 175.16 1f0c s PHE 364 N 0.40 3.46 -0.50 5.30 5.36 -1.26 -4.77 117.98 125.98 1f0c s PHE 364 Ca -0.05 -2.76 -0.11 0.00 -0.96 0.00 0.00 56.93 53.04 1f0c s PHE 364 Cb -0.09 -3.10 0.12 0.00 -0.34 0.00 0.00 43.02 39.62 1f0c s PHE 364 CO 0.00 -0.87 0.40 0.00 -1.46 0.00 0.00 175.22 173.28 1f0c n ALA 366 N 5.00 5.79 -1.08 0.00 0.00 -1.26 -4.54 120.51 124.42 1f0c n ALA 366 Ca -0.10 -4.17 -0.00 0.00 0.00 0.00 0.00 53.44 49.17 1f0c n ALA 366 Cb 0.40 -3.04 0.28 0.00 0.00 0.00 0.00 19.45 17.10 1f0c n ALA 366 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1f0c n ASP 367 N 3.73 4.27 -3.82 0.00 3.85 -1.26 -4.93 116.55 118.39 1f0c n ASP 367 Ca 0.48 -3.22 -0.10 0.00 -0.71 0.00 0.00 54.79 51.24 1f0c n ASP 367 Cb 0.34 -0.66 -0.06 0.00 -1.35 0.00 0.00 41.12 39.38 1f0c n ASP 367 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1f0c s HIS 368 N -2.97 0.11 0.17 2.11 -3.43 -1.26 -5.13 115.29 104.89 1f0c s HIS 368 Ca 0.50 -0.47 -0.31 0.00 -0.80 0.00 0.00 55.06 53.98 1f0c s HIS 368 Cb 0.40 0.10 -0.17 0.00 -1.43 0.00 0.00 32.58 31.48 1f0c s HIS 368 CO 0.10 -0.71 0.77 -2.30 -2.00 0.00 0.00 174.74 170.60 1f0c n PRO 369 N -0.20 0.33 -4.00 -0.38 -0.02 -1.26 -4.98 135.00 124.49 1f0c n PRO 369 Ca -0.12 0.12 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1f0c n PRO 369 Cb 0.63 -1.32 -0.08 0.00 -0.02 0.00 0.00 33.50 32.71 1f0c n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1f0c s PHE 370 N -0.73 0.49 -0.05 6.00 -0.12 -1.03 -4.99 117.98 117.55 1f0c s PHE 370 Ca 0.69 -0.87 0.01 0.00 -0.05 0.00 0.00 56.93 56.71 1f0c s PHE 370 Cb -0.95 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 41.24 1f0c s PHE 370 CO 0.56 -0.65 -0.04 0.42 -0.05 0.00 0.00 175.22 175.46 1f0c s ILE 371 N -3.98 3.93 -0.00 -4.49 1.01 -1.26 -0.26 121.20 116.15 1f0c s ILE 371 Ca 0.18 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1f0c s ILE 371 Cb 0.05 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1f0c s ILE 371 CO -0.01 0.54 -0.11 -0.72 0.00 0.00 0.00 174.94 174.65 1f0c s TYR 372 N -0.90 0.94 -0.08 3.97 -0.85 -0.46 -4.98 117.35 114.99 1f0c s TYR 372 Ca 0.14 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 1f0c s TYR 372 Cb -0.11 -0.60 0.02 0.00 0.38 0.00 0.00 41.96 41.65 1f0c s TYR 372 CO 0.04 -0.01 -0.07 0.08 -1.52 0.00 0.00 175.55 174.07 1f0c s VAL 373 N -0.31 0.83 -0.26 -3.49 1.01 -1.26 -1.41 120.40 115.51 1f0c s VAL 373 Ca 0.04 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1f0c s VAL 373 Cb -0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1f0c s VAL 373 CO -0.00 0.32 0.40 -0.63 0.00 0.00 0.00 175.10 175.18 1f0c s ILE 374 N 1.38 5.16 0.05 2.22 1.01 0.25 -4.99 121.20 126.28 1f0c s ILE 374 Ca -0.02 0.64 -0.02 0.00 0.00 0.00 0.00 60.65 61.25 1f0c s ILE 374 Cb -0.14 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1f0c s ILE 374 CO -0.03 0.16 -0.01 0.00 0.00 0.00 0.00 174.94 175.06 1f0c s ARG 375 N 1.98 0.62 0.22 2.79 1.70 -1.26 -0.70 118.95 124.30 1f0c s ARG 375 Ca 0.16 -1.18 -0.28 0.00 -0.47 0.00 0.00 55.73 53.97 1f0c s ARG 375 Cb -0.16 0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 34.36 1f0c s ARG 375 CO 0.09 -0.12 0.88 -1.01 -1.08 0.00 0.00 175.30 174.06 1f0c s HIS 376 N -3.84 3.94 0.33 5.89 3.76 0.37 -4.92 115.29 120.80 1f0c s HIS 376 Ca 0.06 1.81 0.11 0.00 -0.15 0.00 0.00 55.06 56.89 1f0c s HIS 376 Cb 0.07 -2.90 0.96 0.00 1.11 0.00 0.00 32.58 31.83 1f0c s HIS 376 CO -0.10 0.46 1.69 0.28 -0.85 0.00 0.00 174.74 176.22 1f0c h VAL 377 N 3.16 0.41 0.36 -0.90 2.07 -2.01 0.17 116.25 119.50 1f0c h VAL 377 Ca -0.46 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1f0c h VAL 377 Cb 1.20 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1f0c h VAL 377 CO 0.67 0.08 -0.49 -2.24 0.02 0.00 0.00 177.57 175.60 1f0c h ASP 378 N 0.43 -1.40 0.00 0.57 2.03 -2.07 -3.46 116.42 112.51 1f0c h ASP 378 Ca 0.68 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 57.10 1f0c h ASP 378 Cb 1.42 0.48 0.00 0.00 -0.83 0.00 0.00 39.33 40.41 1f0c h ASP 378 CO -0.55 -0.60 0.00 0.61 -1.03 0.00 0.00 179.24 177.66 1f0c n GLY 380 N -1.51 0.00 3.69 7.15 0.00 0.59 -5.13 105.19 109.98 1f0c n GLY 380 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1f0c n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1f0c s LYS 381 N 0.00 4.28 -0.25 1.61 2.20 -1.23 -4.75 119.74 121.59 1f0c s LYS 381 Ca 0.00 2.04 -0.29 0.00 -0.36 0.00 0.00 55.97 57.36 1f0c s LYS 381 Cb 0.00 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1f0c s LYS 381 CO 0.00 -0.58 1.02 0.42 -0.36 0.00 0.00 175.35 175.86 1f0c s ILE 382 N 2.24 4.66 -0.13 5.43 1.01 -1.26 -0.48 121.20 132.67 1f0c s ILE 382 Ca 0.65 1.93 -0.08 0.00 0.00 0.00 0.00 60.65 63.15 1f0c s ILE 382 Cb -0.33 -4.31 -0.26 0.00 0.01 0.00 0.00 42.46 37.57 1f0c s ILE 382 CO 0.28 -0.23 0.35 0.18 0.00 0.00 0.00 174.94 175.52 1f0c n LEU 383 N 6.39 2.58 -3.80 2.97 4.77 0.13 -4.98 117.00 125.06 1f0c n LEU 383 Ca 0.11 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.20 1f0c n LEU 383 Cb 0.46 -1.11 -0.10 0.00 -2.33 0.00 0.00 43.42 40.35 1f0c n LEU 383 CO 0.53 0.81 -0.06 -0.36 -1.33 0.00 0.00 177.39 176.98 1f0c s PHE 384 N -2.54 -0.13 -0.02 -1.77 0.08 -0.88 -5.00 117.98 107.72 1f0c s PHE 384 Ca -0.23 0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.06 1f0c s PHE 384 Cb 0.07 0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.58 1f0c s PHE 384 CO 0.75 -0.31 -0.04 0.08 -0.10 0.00 0.00 175.22 175.61 1f0c s VAL 385 N -1.05 0.40 0.20 -0.44 1.01 -1.26 -0.58 120.40 118.68 1f0c s VAL 385 Ca -0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1f0c s VAL 385 Cb -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1f0c s VAL 385 CO 0.03 0.16 0.28 -0.83 0.00 0.00 0.00 175.10 174.73 1f0c s GLY 386 N 0.43 0.87 -0.06 4.51 0.00 -0.50 -5.02 107.32 107.55 1f0c s GLY 386 Ca -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.48 1f0c s GLY 386 CO -0.00 -1.00 -0.10 -1.60 0.00 0.00 0.00 173.10 170.39 1f0c s ARG 387 N -4.06 1.43 -0.40 2.90 3.52 -1.26 -1.36 118.95 119.72 1f0c s ARG 387 Ca 0.27 -0.34 -0.09 0.00 -0.13 0.00 0.00 55.73 55.45 1f0c s ARG 387 Cb 0.04 -1.23 0.07 0.00 -1.56 0.00 0.00 34.95 32.27 1f0c s ARG 387 CO 0.07 0.02 0.23 -0.47 -0.81 0.00 0.00 175.30 174.34 1f0c s TYR 388 N 0.65 3.33 -0.16 5.12 5.04 0.64 -4.91 117.35 127.06 1f0c s TYR 388 Ca -0.13 -1.52 0.03 0.00 -2.44 0.00 0.00 57.07 53.01 1f0c s TYR 388 Cb -0.15 -2.84 -0.23 0.00 0.35 0.00 0.00 41.96 39.10 1f0c s TYR 388 CO 0.03 -0.82 0.19 0.00 -1.34 0.00 0.00 175.55 173.60 1f0c s SER 390 N -6.50 -0.28 0.90 0.00 1.04 -1.26 -4.71 113.70 102.90 1f0c s SER 390 Ca -0.22 -0.24 -0.12 0.00 0.48 0.00 0.00 55.95 55.86 1f0c s SER 390 Cb 0.07 0.47 0.13 0.00 0.10 0.00 0.00 66.02 66.80 1f0c s SER 390 CO 0.74 -0.83 1.09 -2.16 0.98 0.00 0.00 173.24 173.06 1f0c s PRO 391 N -3.30 1.21 -0.00 4.02 0.04 -1.26 -5.07 135.00 130.64 1f0c s PRO 391 Ca 0.09 0.72 0.05 0.00 0.04 0.00 0.00 61.00 61.90 1f0c s PRO 391 Cb -0.01 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1f0c s PRO 391 CO -0.03 -2.25 -0.17 0.99 0.04 0.00 0.00 177.00 175.59 1f0c s THR 392 N -2.98 1.34 0.00 1.26 2.01 -1.26 -5.07 115.64 110.94 1f0c s THR 392 Ca 0.63 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1f0c s THR 392 Cb -0.17 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.20 1f0c s THR 392 CO 0.57 0.31 0.00 0.41 -0.69 0.00 0.00 174.62 175.22 1f0c n THR 393 N 2.49 0.00 -1.55 -0.82 -1.04 -1.26 -5.32 114.28 106.77 1f0c n THR 393 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1f0c n THR 393 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1f0c n THR 393 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23