#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqi s THR 354 N 0.00 3.90 0.15 5.18 2.01 -1.26 -5.12 115.64 120.50 2wqi s THR 354 Ca 0.00 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.46 2wqi s THR 354 Cb 0.00 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2wqi s THR 354 CO 0.00 0.44 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.88 2wqi s TYR 355 N -0.99 1.76 -0.03 4.92 2.02 -1.26 -5.15 117.35 118.63 2wqi s TYR 355 Ca 0.17 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.46 2wqi s TYR 355 Cb -0.11 -0.89 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 2wqi s TYR 355 CO 0.07 0.29 -0.24 0.71 -1.57 0.00 0.00 175.55 174.82 2wqi s TYR 356 N -1.97 2.41 0.01 2.71 2.02 -1.26 -5.13 117.35 116.13 2wqi s TYR 356 Ca 0.14 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 2wqi s TYR 356 Cb -0.06 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2wqi s TYR 356 CO 0.06 -0.00 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.67 2wqi s LEU 357 N -0.62 2.08 -0.06 -1.29 0.20 -1.26 -5.14 118.68 112.60 2wqi s LEU 357 Ca 0.10 -0.41 0.03 0.00 0.69 0.00 0.00 54.13 54.54 2wqi s LEU 357 Cb -0.10 -0.98 -0.03 0.00 -0.43 0.00 0.00 46.19 44.65 2wqi s LEU 357 CO -0.01 0.21 -0.14 -1.58 -0.29 0.00 0.00 176.35 174.55 2wqi s GLN 358 N -0.70 2.58 0.00 1.98 -0.44 -1.26 -5.13 119.66 116.70 2wqi s GLN 358 Ca 0.07 -0.68 -0.01 0.00 -2.50 0.00 0.00 55.36 52.24 2wqi s GLN 358 Cb -0.08 -2.41 -0.01 0.00 -1.64 0.00 0.00 33.01 28.87 2wqi s GLN 358 CO 0.00 0.60 0.01 0.54 0.50 0.00 0.00 175.29 176.94 2wqi s VAL 359 N -0.66 0.05 -0.17 1.34 0.11 -1.26 -5.14 120.40 114.67 2wqi s VAL 359 Ca 0.10 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 58.67 2wqi s VAL 359 Cb -0.11 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 2wqi s VAL 359 CO 0.01 -0.23 0.05 -0.13 -3.33 0.00 0.00 175.10 171.47 2wqi s ARG 360 N -0.67 3.88 0.00 1.54 0.52 -1.26 -4.89 118.95 118.06 2wqi s ARG 360 Ca -0.07 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 2wqi s ARG 360 Cb -0.05 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.27 2wqi s ARG 360 CO -0.00 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.04 2wqi n GLY 361 N 3.41 2.42 0.28 -3.53 0.00 -1.26 -4.70 105.19 101.80 2wqi n GLY 361 Ca -0.17 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 2wqi n GLY 361 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2wqi h ARG 362 N 0.00 0.89 -0.64 1.61 2.43 -1.99 -0.90 114.38 115.78 2wqi h ARG 362 Ca 0.00 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2wqi h ARG 362 Cb 0.00 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2wqi h ARG 362 CO 0.00 0.98 0.37 0.93 -1.51 0.00 0.00 179.97 180.74 2wqi h GLU 363 N 0.78 0.87 -0.53 0.20 3.07 -1.99 -0.98 114.58 116.00 2wqi h GLU 363 Ca 0.12 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2wqi h GLU 363 Cb 0.69 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2wqi h GLU 363 CO 0.05 0.64 0.27 -0.91 -1.40 0.00 0.00 179.01 177.65 2wqi h ASN 364 N 0.87 0.69 -0.58 1.42 2.35 -1.73 -1.50 115.58 117.10 2wqi h ASN 364 Ca 0.23 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2wqi h ASN 364 Cb -0.00 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 2wqi h ASN 364 CO -0.04 0.62 0.35 0.15 -1.65 0.00 0.00 177.43 176.86 2wqi h PHE 365 N 0.71 0.66 -0.48 1.19 3.57 -0.98 -1.73 116.94 119.89 2wqi h PHE 365 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2wqi h PHE 365 Cb 0.10 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2wqi h PHE 365 CO -0.01 0.38 0.09 0.93 -2.23 0.00 0.00 178.31 177.48 2wqi h GLU 366 N 0.70 0.79 -0.28 1.11 5.08 -0.73 0.27 114.58 121.52 2wqi h GLU 366 Ca 0.23 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2wqi h GLU 366 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2wqi h GLU 366 CO -0.09 0.79 0.13 0.82 -1.00 0.00 0.00 179.01 179.65 2wqi h ILE 367 N 0.66 1.16 -0.45 3.13 2.04 -1.19 -2.25 117.51 120.60 2wqi h ILE 367 Ca 0.15 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2wqi h ILE 367 Cb 0.37 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2wqi h ILE 367 CO 0.01 0.16 0.12 -0.07 0.00 0.00 0.00 178.15 178.37 2wqi h LEU 368 N 0.32 0.62 -0.78 1.44 3.38 -1.02 -2.03 115.31 117.24 2wqi h LEU 368 Ca 0.10 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2wqi h LEU 368 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2wqi h LEU 368 CO -0.01 0.60 0.24 0.24 0.09 0.00 0.00 178.44 179.60 2wqi h MET 369 N 0.66 1.16 -0.84 1.13 2.86 -0.71 0.11 114.93 119.29 2wqi h MET 369 Ca 0.15 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2wqi h MET 369 Cb 0.22 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2wqi h MET 369 CO -0.01 0.98 0.38 0.87 1.06 0.00 0.00 176.91 180.20 2wqi h LYS 370 N 1.11 1.23 -0.06 1.72 6.56 -0.78 -1.23 116.57 125.12 2wqi h LYS 370 Ca 0.24 -0.19 -0.19 0.00 -1.06 0.00 0.00 60.65 59.45 2wqi h LYS 370 Cb 0.30 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 31.74 2wqi h LYS 370 CO -0.01 0.95 -0.77 -0.07 -2.06 0.00 0.00 179.45 177.49 2wqi h LEU 371 N 1.21 0.47 -0.13 2.94 3.38 -1.10 -2.15 115.31 119.93 2wqi h LEU 371 Ca 0.29 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2wqi h LEU 371 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2wqi h LEU 371 CO -0.03 1.07 0.01 0.50 0.09 0.00 0.00 178.44 180.08 2wqi h LYS 372 N 0.25 0.05 -0.50 1.13 3.64 -0.56 -0.49 116.57 120.10 2wqi h LYS 372 Ca -0.04 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2wqi h LYS 372 Cb 1.36 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.11 2wqi h LYS 372 CO 0.13 0.04 0.17 1.49 -2.27 0.00 0.00 179.45 179.00 2wqi h GLU 373 N 0.06 0.33 -0.30 1.90 4.81 -1.14 -0.82 114.58 119.41 2wqi h GLU 373 Ca 0.06 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 2wqi h GLU 373 Cb 0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2wqi h GLU 373 CO -0.09 0.22 -0.46 0.66 -0.73 0.00 0.00 179.01 178.61 2wqi h SER 374 N 0.33 0.86 -0.57 1.04 4.64 -1.03 0.03 113.55 118.85 2wqi h SER 374 Ca 0.24 -0.42 -0.09 0.00 -0.47 0.00 0.00 61.79 61.05 2wqi h SER 374 Cb 0.27 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2wqi h SER 374 CO -0.26 1.18 0.01 -0.07 -0.87 0.00 0.00 176.83 176.82 2wqi h LEU 375 N 0.63 0.98 -0.18 5.97 3.38 -0.90 -0.73 115.31 124.46 2wqi h LEU 375 Ca 0.04 -0.30 -0.22 0.00 0.09 0.00 0.00 57.88 57.48 2wqi h LEU 375 Cb 1.03 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.52 2wqi h LEU 375 CO 0.10 1.05 -0.77 -0.33 0.09 0.00 0.00 178.44 178.57 2wqi h GLU 376 N 0.89 0.77 -0.27 1.13 5.08 -1.04 -3.26 114.58 117.89 2wqi h GLU 376 Ca 0.16 -0.63 -0.12 0.00 -1.00 0.00 0.00 59.36 57.77 2wqi h GLU 376 Cb 0.54 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2wqi h GLU 376 CO 0.03 1.24 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.87 2wqi h LEU 377 N 0.53 0.60 -1.81 1.33 3.38 -0.92 -2.44 115.31 115.98 2wqi h LEU 377 Ca -0.05 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 57.82 2wqi h LEU 377 Cb 1.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2wqi h LEU 377 CO 0.16 0.89 0.42 -0.03 0.09 0.00 0.00 178.44 179.96 2wqi h MET 378 N 0.49 0.19 -0.02 1.13 4.05 -1.17 0.13 114.93 119.74 2wqi h MET 378 Ca 0.05 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2wqi h MET 378 Cb 0.82 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2wqi h MET 378 CO 0.07 0.13 0.02 0.93 0.23 0.00 0.00 176.91 178.29 2wqi h GLU 379 N 0.20 0.00 0.00 0.39 4.39 -1.48 -1.69 114.58 116.40 2wqi h GLU 379 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2wqi h GLU 379 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2wqi h GLU 379 CO -0.05 0.00 -0.21 1.28 -1.16 0.00 0.00 179.01 178.87 2wqi n LEU 380 N -3.76 0.51 -4.66 1.33 4.77 0.46 -4.82 117.00 110.83 2wqi n LEU 380 Ca -0.03 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 2wqi n LEU 380 Cb 0.11 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2wqi n LEU 380 CO 0.27 -0.06 1.07 -0.69 -1.33 0.00 0.00 177.39 176.65 2wqi s VAL 381 N -3.07 4.27 0.34 4.08 1.01 -0.64 -4.96 120.40 121.43 2wqi s VAL 381 Ca 0.11 1.54 -0.27 0.00 0.00 0.00 0.00 61.98 63.36 2wqi s VAL 381 Cb 0.15 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 2wqi s VAL 381 CO 0.62 -0.12 1.10 -2.65 0.00 0.00 0.00 175.10 174.05 2wqi n PRO 382 N 6.45 1.62 0.04 2.72 -0.02 -1.26 -4.79 135.00 139.75 2wqi n PRO 382 Ca 0.14 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 2wqi n PRO 382 Cb 0.45 -2.05 0.53 0.00 -0.02 0.00 0.00 33.50 32.41 2wqi n PRO 382 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2wqi h GLN 383 N 2.08 0.31 -0.75 -0.52 5.75 -1.95 -1.89 115.11 118.14 2wqi h GLN 383 Ca -0.43 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.15 2wqi h GLN 383 Cb 1.32 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.73 2wqi h GLN 383 CO 0.60 0.20 0.39 -1.35 -2.65 0.00 0.00 178.83 176.03 2wqi h PRO 384 N 0.32 0.63 -0.23 -2.39 0.11 -2.00 -0.92 132.00 127.52 2wqi h PRO 384 Ca 0.17 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.12 2wqi h PRO 384 Cb 0.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2wqi h PRO 384 CO -0.04 0.42 -0.36 -0.07 -0.21 0.00 0.00 178.00 177.74 2wqi h LEU 385 N 0.65 0.52 -0.59 2.35 3.38 -1.69 -1.82 115.31 118.11 2wqi h LEU 385 Ca 0.37 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2wqi h LEU 385 Cb 0.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2wqi h LEU 385 CO -0.27 0.84 0.04 0.58 0.09 0.00 0.00 178.44 179.73 2wqi h VAL 386 N 0.42 1.26 -0.15 1.22 2.07 -1.32 -0.73 116.25 119.02 2wqi h VAL 386 Ca 0.04 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2wqi h VAL 386 Cb 0.83 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2wqi h VAL 386 CO 0.07 0.39 0.07 0.44 0.02 0.00 0.00 177.57 178.56 2wqi h ASP 387 N 0.91 0.19 -0.58 0.57 3.32 -0.96 -1.07 116.42 118.80 2wqi h ASP 387 Ca 0.17 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2wqi h ASP 387 Cb 0.50 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2wqi h ASP 387 CO 0.02 0.26 0.22 0.28 -1.72 0.00 0.00 179.24 178.30 2wqi h SER 388 N 0.12 0.82 -0.35 6.45 0.02 -1.26 -1.58 113.55 117.76 2wqi h SER 388 Ca 0.05 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2wqi h SER 388 Cb 0.11 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 2wqi h SER 388 CO -0.01 0.77 0.05 0.22 -1.14 0.00 0.00 176.83 176.73 2wqi h TYR 389 N 0.81 0.07 -0.39 3.45 3.20 -0.93 -2.03 116.97 121.15 2wqi h TYR 389 Ca 0.19 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 2wqi h TYR 389 Cb 0.22 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2wqi h TYR 389 CO 0.01 -0.01 -0.16 0.00 -1.64 0.00 0.00 178.16 176.36 2wqi h ARG 390 N 0.16 0.72 -0.67 1.82 3.08 -0.86 -2.25 114.38 116.39 2wqi h ARG 390 Ca 0.17 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2wqi h ARG 390 Cb 0.21 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2wqi h ARG 390 CO -0.24 0.84 0.44 0.37 -1.07 0.00 0.00 179.97 180.31 2wqi h GLN 391 N 0.65 0.88 -0.69 0.04 4.15 -0.99 -2.78 115.11 116.36 2wqi h GLN 391 Ca 0.10 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2wqi h GLN 391 Cb 0.64 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 2wqi h GLN 391 CO 0.04 0.58 0.36 1.96 -1.93 0.00 0.00 178.83 179.85 2wqi h GLN 392 N 0.90 0.98 0.00 1.69 4.20 -0.93 -2.88 115.11 119.07 2wqi h GLN 392 Ca 0.24 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2wqi h GLN 392 Cb -0.10 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.49 2wqi h GLN 392 CO -0.05 0.75 0.00 1.96 -0.67 0.00 0.00 178.83 180.82 2wqi h GLN 393 N 0.96 0.00 0.00 1.46 1.08 -1.12 -2.91 115.11 114.57 2wqi h GLN 393 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2wqi h GLN 393 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2wqi h GLN 393 CO -0.04 0.00 0.00 1.96 -0.95 0.00 0.00 178.83 179.80 2wqi h GLN 394 N 0.00 0.00 0.00 1.46 1.08 -1.52 -1.00 115.11 115.13 2wqi h GLN 394 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2wqi h GLN 394 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2wqi h GLN 394 CO 0.00 0.00 -0.81 1.28 -0.95 0.00 0.00 178.83 178.35 2wqi n LEU 395 N -3.08 0.63 -0.01 1.46 4.77 -1.10 -4.35 117.00 115.32 2wqi n LEU 395 Ca -0.00 -0.04 0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2wqi n LEU 395 Cb 0.24 -0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.02 2wqi n LEU 395 CO 0.25 0.08 -0.77 0.18 -1.33 0.00 0.00 177.39 175.81 2wqi n LEU 396 N -1.79 0.00 0.00 2.23 4.77 -0.44 -5.21 117.00 116.57 2wqi n LEU 396 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2wqi n LEU 396 Cb 0.39 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2wqi n LEU 396 CO 0.38 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.46