#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jjo s PRO 362 N 0.00 3.49 -0.17 -0.72 0.02 -1.26 -4.96 135.00 131.41 1jjo s PRO 362 Ca 0.00 2.39 0.01 0.00 0.02 0.00 0.00 61.00 63.42 1jjo s PRO 362 Cb 0.00 -2.53 0.01 0.00 0.02 0.00 0.00 34.50 32.00 1jjo s PRO 362 CO 0.00 -0.96 -0.18 -1.14 -0.33 0.00 0.00 177.00 174.38 1jjo s GLN 363 N -2.60 3.08 -0.38 5.54 2.00 -1.26 -5.07 119.66 120.96 1jjo s GLN 363 Ca 0.65 -0.80 0.01 0.00 -2.00 0.00 0.00 55.36 53.22 1jjo s GLN 363 Cb -0.43 -2.58 0.12 0.00 0.80 0.00 0.00 33.01 30.91 1jjo s GLN 363 CO 0.55 -0.10 0.16 0.54 -0.50 0.00 0.00 175.29 175.94 1jjo s VAL 364 N 1.06 1.41 -0.48 1.34 0.11 -1.26 -5.06 120.40 117.51 1jjo s VAL 364 Ca -0.01 -2.16 -0.19 0.00 -2.93 0.00 0.00 61.98 56.69 1jjo s VAL 364 Cb -0.14 -2.02 0.05 0.00 -1.53 0.00 0.00 36.38 32.73 1jjo s VAL 364 CO -0.06 -0.77 0.61 -0.63 -3.33 0.00 0.00 175.10 170.92 1jjo s ILE 365 N 0.85 4.88 -1.30 7.04 1.09 -1.26 -4.95 121.20 127.55 1jjo s ILE 365 Ca 0.14 -0.34 -0.07 0.00 -1.10 0.00 0.00 60.65 59.27 1jjo s ILE 365 Cb -0.21 -4.25 0.15 0.00 -1.06 0.00 0.00 42.46 37.08 1jjo s ILE 365 CO -0.10 -0.72 2.10 0.55 -0.10 0.00 0.00 174.94 176.66 1jjo n VAL 366 N 5.65 4.76 -0.33 2.92 3.14 -1.26 -4.56 118.33 128.65 1jjo n VAL 366 Ca -0.05 -4.39 0.06 0.00 -2.96 0.00 0.00 64.34 57.00 1jjo n VAL 366 Cb 0.46 -2.23 0.30 0.00 -1.06 0.00 0.00 33.84 31.31 1jjo n VAL 366 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1jjo n ASP 367 N 2.86 4.33 -3.52 6.55 3.85 -1.26 -4.91 116.55 124.45 1jjo n ASP 367 Ca 0.50 -2.58 -0.11 0.00 -0.71 0.00 0.00 54.79 51.88 1jjo n ASP 367 Cb 0.31 -0.60 -0.03 0.00 -1.35 0.00 0.00 41.12 39.46 1jjo n ASP 367 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1jjo s HIS 368 N -2.15 -0.40 0.04 2.11 -3.43 -1.26 -5.15 115.29 105.06 1jjo s HIS 368 Ca 0.41 0.13 -0.14 0.00 -0.80 0.00 0.00 55.06 54.66 1jjo s HIS 368 Cb 0.30 0.47 -0.08 0.00 -1.43 0.00 0.00 32.58 31.84 1jjo s HIS 368 CO 0.15 -0.83 0.34 -2.30 -2.00 0.00 0.00 174.74 170.09 1jjo n PRO 369 N -0.34 0.00 -3.67 -0.38 -0.02 -1.26 -5.01 135.00 124.32 1jjo n PRO 369 Ca -0.16 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.22 1jjo n PRO 369 Cb 0.64 -0.52 -0.04 0.00 -0.02 0.00 0.00 33.50 33.56 1jjo n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1jjo s PHE 370 N -0.19 -0.19 0.17 6.00 -0.71 -1.19 -5.01 117.98 116.86 1jjo s PHE 370 Ca 0.32 -0.12 0.08 0.00 -1.04 0.00 0.00 56.93 56.17 1jjo s PHE 370 Cb -0.46 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.68 1jjo s PHE 370 CO 0.23 -0.84 -0.06 -0.48 -1.34 0.00 0.00 175.22 172.73 1jjo s LEU 371 N -2.84 3.10 0.28 -1.99 0.05 -1.26 0.12 118.68 116.14 1jjo s LEU 371 Ca 0.06 -0.49 0.02 0.00 0.05 0.00 0.00 54.13 53.77 1jjo s LEU 371 Cb -0.00 -1.79 -0.04 0.00 -2.05 0.00 0.00 46.19 42.31 1jjo s LEU 371 CO -0.07 0.11 0.12 -0.72 -0.55 0.00 0.00 176.35 175.24 1jjo s TYR 372 N -1.64 1.58 -0.24 3.48 1.13 0.44 -4.92 117.35 117.17 1jjo s TYR 372 Ca 0.25 -1.25 -0.03 0.00 -1.41 0.00 0.00 57.07 54.63 1jjo s TYR 372 Cb -0.09 -0.90 0.12 0.00 -1.10 0.00 0.00 41.96 39.98 1jjo s TYR 372 CO 0.16 -0.40 0.27 -0.51 -2.51 0.00 0.00 175.55 172.56 1jjo s LEU 373 N -3.35 -0.23 -0.63 -3.49 1.02 -1.26 -2.74 118.68 108.00 1jjo s LEU 373 Ca 0.36 -0.36 -0.23 0.00 0.02 0.00 0.00 54.13 53.93 1jjo s LEU 373 Cb 0.07 0.53 0.06 0.00 0.02 0.00 0.00 46.19 46.87 1jjo s LEU 373 CO 0.15 -0.35 0.94 -0.63 0.02 0.00 0.00 176.35 176.49 1jjo s ILE 374 N 2.37 4.36 0.14 -0.59 -1.09 -0.34 -4.98 121.20 121.08 1jjo s ILE 374 Ca 0.09 -0.24 0.03 0.00 -2.23 0.00 0.00 60.65 58.29 1jjo s ILE 374 Cb -0.15 -4.64 -0.04 0.00 -1.58 0.00 0.00 42.46 36.05 1jjo s ILE 374 CO -0.21 -1.36 -0.06 0.00 -1.23 0.00 0.00 174.94 172.09 1jjo s ARG 375 N 3.97 1.01 -0.05 2.79 1.70 -1.26 -1.62 118.95 125.49 1jjo s ARG 375 Ca 0.23 -1.45 -0.15 0.00 -0.47 0.00 0.00 55.73 53.89 1jjo s ARG 375 Cb -0.16 -0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 33.78 1jjo s ARG 375 CO 0.12 -0.02 0.40 1.21 -1.08 0.00 0.00 175.30 175.93 1jjo s ASN 376 N -3.13 6.72 0.00 -2.89 3.84 -0.86 -4.96 114.94 113.66 1jjo s ASN 376 Ca 0.18 0.86 0.00 0.00 0.21 0.00 0.00 52.86 54.10 1jjo s ASN 376 Cb 0.05 -2.25 0.00 0.00 -0.55 0.00 0.00 41.25 38.50 1jjo s ASN 376 CO 0.00 0.22 0.05 -1.14 -2.79 0.00 0.00 177.10 173.44 1jjo n ARG 377 N 2.50 0.00 -0.14 0.43 3.00 -1.26 -1.34 116.66 119.85 1jjo n ARG 377 Ca -0.12 0.10 0.12 0.00 -0.00 0.00 0.00 57.85 57.95 1jjo n ARG 377 Cb 0.52 -0.64 0.22 0.00 0.00 0.00 0.00 32.46 32.56 1jjo n ARG 377 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1jjo n LYS 378 N -0.81 -0.03 -0.11 -0.14 0.00 -1.26 -0.44 118.16 115.37 1jjo n LYS 378 Ca 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 58.31 58.77 1jjo n LYS 378 Cb 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 35.03 33.83 1jjo n LYS 378 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1jjo n SER 379 N -4.09 1.21 0.00 3.14 3.41 -1.26 -5.02 113.62 111.01 1jjo n SER 379 Ca 0.15 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1jjo n SER 379 Cb 0.50 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1jjo n SER 379 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jjo n GLY 380 N 2.04 0.65 3.81 5.00 0.00 0.42 -5.05 105.19 112.06 1jjo n GLY 380 Ca -0.40 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1jjo n GLY 380 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jjo s ILE 381 N -2.00 4.62 -0.14 -0.61 -4.36 -1.25 -4.87 121.20 112.59 1jjo s ILE 381 Ca 0.00 1.26 -0.18 0.00 -0.26 0.00 0.00 60.65 61.47 1jjo s ILE 381 Cb 0.00 -3.89 -0.04 0.00 1.25 0.00 0.00 42.46 39.78 1jjo s ILE 381 CO 0.00 0.33 0.48 -0.63 0.24 0.00 0.00 174.94 175.37 1jjo s ILE 382 N -1.37 5.18 -0.00 8.37 1.01 -1.26 -2.02 121.20 131.10 1jjo s ILE 382 Ca 0.38 0.94 -0.00 0.00 0.00 0.00 0.00 60.65 61.97 1jjo s ILE 382 Cb -0.18 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 1jjo s ILE 382 CO 0.21 0.30 -0.00 -0.07 0.00 0.00 0.00 174.94 175.37 1jjo h LEU 383 N 6.97 0.00 -8.77 2.97 4.07 -1.68 -3.49 115.31 115.39 1jjo h LEU 383 Ca -0.40 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 56.87 1jjo h LEU 383 Cb 1.17 0.00 -0.26 0.00 1.08 0.00 0.00 40.66 42.65 1jjo h LEU 383 CO 0.75 0.02 -0.88 -0.36 -1.08 0.00 0.00 178.44 176.89 1jjo s PHE 384 N -1.03 2.33 0.04 1.13 0.08 -1.07 -5.01 117.98 114.45 1jjo s PHE 384 Ca -0.00 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.58 1jjo s PHE 384 Cb 0.00 -1.38 -0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1jjo s PHE 384 CO 0.00 0.15 0.12 1.41 -0.10 0.00 0.00 175.22 176.81 1jjo s MET 385 N -1.33 0.64 0.00 0.44 -2.45 -1.26 -1.20 119.30 114.14 1jjo s MET 385 Ca 0.12 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 1jjo s MET 385 Cb -0.10 0.25 0.00 0.00 1.25 0.00 0.00 34.83 36.23 1jjo s MET 385 CO 0.03 -0.17 0.00 0.41 1.05 0.00 0.00 175.02 176.34 1jjo n GLY 386 N 0.65 -1.71 3.14 2.11 0.00 -1.11 -4.99 105.19 103.27 1jjo n GLY 386 Ca -0.18 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1jjo n GLY 386 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jjo s ARG 387 N -1.86 0.74 -0.44 1.61 1.70 -1.26 0.17 118.95 119.61 1jjo s ARG 387 Ca 0.00 -0.98 -0.03 0.00 -0.47 0.00 0.00 55.73 54.25 1jjo s ARG 387 Cb 0.00 -0.54 0.12 0.00 -0.57 0.00 0.00 34.95 33.96 1jjo s ARG 387 CO 0.00 0.10 0.24 0.08 -1.08 0.00 0.00 175.30 174.64 1jjo s VAL 388 N -1.80 3.37 -0.10 4.99 1.01 0.31 -4.91 120.40 123.28 1jjo s VAL 388 Ca -0.01 -2.16 -0.18 0.00 0.00 0.00 0.00 61.98 59.62 1jjo s VAL 388 Cb -0.07 -3.29 -0.28 0.00 0.00 0.00 0.00 36.38 32.74 1jjo s VAL 388 CO 0.01 -0.72 0.64 0.24 0.00 0.00 0.00 175.10 175.26 1jjo h MET 389 N 7.94 0.23 -4.95 2.72 2.86 -1.97 -3.15 114.93 118.61 1jjo h MET 389 Ca -0.12 -0.39 -0.67 0.00 -2.06 0.00 0.00 59.70 56.46 1jjo h MET 389 Cb 1.04 0.15 -0.36 0.00 0.06 0.00 0.00 31.60 32.48 1jjo h MET 389 CO 0.71 1.19 -0.82 1.21 1.06 0.00 0.00 176.91 180.25 1jjo s ASN 390 N -6.96 3.90 0.00 1.22 3.04 -1.26 -4.70 114.94 110.18 1jjo s ASN 390 Ca -0.19 -1.06 0.27 0.00 0.04 0.00 0.00 52.86 51.93 1jjo s ASN 390 Cb 0.03 -1.53 1.20 0.00 -1.54 0.00 0.00 41.25 39.41 1jjo s ASN 390 CO 0.77 -0.11 1.88 -0.81 -3.04 0.00 0.00 177.10 175.79 1jjo n PRO 391 N 4.53 0.06 -2.11 0.43 -0.04 -1.26 -4.89 135.00 131.72 1jjo n PRO 391 Ca -0.17 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 1jjo n PRO 391 Cb 0.46 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1jjo n PRO 391 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1jjo s HIS 392 N -2.93 3.14 0.00 0.54 2.46 -1.26 -5.24 115.29 111.99 1jjo s HIS 392 Ca 0.15 1.10 0.00 0.00 0.47 0.00 0.00 55.06 56.78 1jjo s HIS 392 Cb 0.18 -3.72 0.00 0.00 -0.13 0.00 0.00 32.58 28.91 1jjo s HIS 392 CO 0.48 -2.32 0.00 1.58 -2.47 0.00 0.00 174.74 172.02