#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kbf s SER 331 N 0.00 6.63 0.15 1.61 1.04 -1.26 -5.07 113.70 116.81 1kbf s SER 331 Ca 0.00 1.09 -0.21 0.00 0.48 0.00 0.00 55.95 57.32 1kbf s SER 331 Cb 0.00 -2.30 -0.08 0.00 0.10 0.00 0.00 66.02 63.74 1kbf s SER 331 CO 0.00 -0.23 0.67 0.68 0.98 0.00 0.00 173.24 175.35 1kbf s VAL 332 N -2.06 4.59 -0.23 5.02 -7.23 -1.26 -5.06 120.40 114.16 1kbf s VAL 332 Ca 0.51 1.35 -0.06 0.00 -1.81 0.00 0.00 61.98 61.96 1kbf s VAL 332 Cb -0.10 -3.94 -0.03 0.00 0.56 0.00 0.00 36.38 32.87 1kbf s VAL 332 CO 0.23 0.42 0.04 0.28 -0.31 0.00 0.00 175.10 175.76 1kbf s THR 333 N -1.27 4.15 0.63 5.32 -1.32 -1.26 -4.89 115.64 117.00 1kbf s THR 333 Ca 0.36 -0.23 -0.11 0.00 -1.21 0.00 0.00 61.69 60.50 1kbf s THR 333 Cb -0.19 -2.92 -0.03 0.00 -1.51 0.00 0.00 72.50 67.84 1kbf s THR 333 CO 0.22 0.37 1.04 -1.00 -2.21 0.00 0.00 174.62 173.04 1kbf s HIS 334 N 1.42 3.58 -0.32 9.09 0.09 -1.26 -5.03 115.29 122.86 1kbf s HIS 334 Ca 0.05 1.28 -0.18 0.00 -0.00 0.00 0.00 55.06 56.21 1kbf s HIS 334 Cb -0.15 -2.75 -0.01 0.00 -0.00 0.00 0.00 32.58 29.67 1kbf s HIS 334 CO 0.02 -0.76 0.53 1.03 -0.00 0.00 0.00 174.74 175.57 1kbf s ARG 335 N -5.18 3.77 0.22 1.40 3.00 -1.26 -5.00 118.95 115.90 1kbf s ARG 335 Ca 0.55 0.02 -0.05 0.00 0.00 0.00 0.00 55.73 56.25 1kbf s ARG 335 Cb -0.11 -3.76 -0.06 0.00 0.00 0.00 0.00 34.95 31.02 1kbf s ARG 335 CO 0.54 -0.57 0.48 -0.06 0.00 0.00 0.00 175.30 175.69 1kbf s PHE 336 N 2.42 3.46 -0.08 -0.53 0.08 -1.26 -4.03 117.98 118.04 1kbf s PHE 336 Ca 0.20 0.63 0.03 0.00 0.12 0.00 0.00 56.93 57.92 1kbf s PHE 336 Cb -0.15 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1kbf s PHE 336 CO 0.12 0.30 -0.19 0.45 -0.10 0.00 0.00 175.22 175.80 1kbf s SER 337 N -2.76 2.52 -0.17 1.36 0.15 -1.07 -4.90 113.70 108.84 1kbf s SER 337 Ca 0.43 -0.44 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 1kbf s SER 337 Cb -0.11 -1.12 -0.00 0.00 -1.71 0.00 0.00 66.02 63.07 1kbf s SER 337 CO 0.26 0.11 1.03 -0.89 1.20 0.00 0.00 173.24 174.95 1kbf s THR 338 N 0.44 4.72 0.05 6.45 2.01 -1.26 -2.35 115.64 125.69 1kbf s THR 338 Ca -0.16 2.03 -0.16 0.00 0.31 0.00 0.00 61.69 63.71 1kbf s THR 338 Cb -0.17 -4.31 0.03 0.00 0.01 0.00 0.00 72.50 68.06 1kbf s THR 338 CO 0.06 -0.09 0.36 -0.54 -0.69 0.00 0.00 174.62 173.72 1kbf s LYS 339 N 2.64 0.88 -0.88 4.92 -0.14 -0.94 -5.04 119.74 121.20 1kbf s LYS 339 Ca 0.46 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 1kbf s LYS 339 Cb -0.17 0.39 0.26 0.00 -1.68 0.00 0.00 37.83 36.63 1kbf s LYS 339 CO 0.12 -0.30 1.00 0.45 -0.76 0.00 0.00 175.35 175.86 1kbf n SER 340 N 0.46 4.77 -4.53 2.83 2.88 -1.26 -2.26 113.62 116.52 1kbf n SER 340 Ca -0.18 -3.32 -0.22 0.00 -1.33 0.00 0.00 58.87 53.82 1kbf n SER 340 Cb 0.60 -1.00 -0.14 0.00 -0.75 0.00 0.00 64.21 62.92 1kbf n SER 340 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1kbf n TRP 341 N 1.53 0.68 -4.36 0.66 7.02 -1.26 -2.53 117.44 119.16 1kbf n TRP 341 Ca 0.26 0.04 -0.38 0.00 -1.02 0.00 0.00 57.50 56.41 1kbf n TRP 341 Cb 0.37 -1.77 -0.06 0.00 -2.42 0.00 0.00 31.31 27.43 1kbf n TRP 341 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1kbf n LEU 342 N 12.46 -1.23 -3.51 -0.99 7.94 -1.26 -1.47 117.00 128.94 1kbf n LEU 342 Ca 0.56 -1.16 -0.20 0.00 -1.11 0.00 0.00 56.01 54.10 1kbf n LEU 342 Cb 0.29 -1.80 0.02 0.00 0.53 0.00 0.00 43.42 42.47 1kbf n LEU 342 CO 0.82 0.25 0.01 -1.54 -1.11 0.00 0.00 177.39 175.82 1kbf n SER 343 N -2.64 -5.99 -3.66 1.96 3.41 -1.05 -5.00 113.62 100.65 1kbf n SER 343 Ca -0.01 -0.72 -0.12 0.00 -0.26 0.00 0.00 58.87 57.76 1kbf n SER 343 Cb 0.52 -3.60 0.05 0.00 -0.26 0.00 0.00 64.21 60.92 1kbf n SER 343 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kbf n GLN 344 N -3.08 0.64 -4.77 4.33 1.13 -0.54 -4.98 117.38 110.12 1kbf n GLN 344 Ca -0.12 -1.77 -0.32 0.00 -1.94 0.00 0.00 57.00 52.85 1kbf n GLN 344 Cb 0.59 -0.20 -0.13 0.00 0.11 0.00 0.00 30.24 30.62 1kbf n GLN 344 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1kbf s VAL 345 N -1.23 3.08 -0.46 5.09 1.01 -1.26 -4.01 120.40 122.62 1kbf s VAL 345 Ca 0.36 -0.86 -0.43 0.00 0.00 0.00 0.00 61.98 61.05 1kbf s VAL 345 Cb -0.03 -2.25 -0.18 0.00 0.00 0.00 0.00 36.38 33.92 1kbf s VAL 345 CO 0.23 0.49 1.96 0.00 0.00 0.00 0.00 175.10 177.79 1kbf h ASN 347 N 8.18 0.00 0.00 0.00 4.21 -1.84 0.88 115.58 127.00 1kbf h ASN 347 Ca -0.25 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.26 1kbf h ASN 347 Cb 1.38 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.58 1kbf h ASN 347 CO 1.04 0.00 0.00 0.52 -1.29 0.00 0.00 177.43 177.70 1kbf n VAL 348 N -2.93 0.00 0.25 2.81 0.31 -1.26 -4.67 118.33 112.85 1kbf n VAL 348 Ca -0.03 0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.55 1kbf n VAL 348 Cb 0.09 -0.53 0.03 0.00 -0.91 0.00 0.00 33.84 32.52 1kbf n VAL 348 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kbf n GLN 350 N -2.46 -1.81 -4.28 0.00 10.64 0.30 -4.98 117.38 114.80 1kbf n GLN 350 Ca 0.01 1.64 -0.16 0.00 -1.83 0.00 0.00 57.00 56.66 1kbf n GLN 350 Cb 0.51 -1.93 -0.10 0.00 -0.86 0.00 0.00 30.24 27.87 1kbf n GLN 350 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1kbf s LYS 351 N -0.46 1.42 -0.99 2.61 -0.14 -1.26 -4.89 119.74 116.02 1kbf s LYS 351 Ca -0.05 -1.78 -0.26 0.00 -1.36 0.00 0.00 55.97 52.52 1kbf s LYS 351 Cb 0.00 0.02 -0.18 0.00 -1.68 0.00 0.00 37.83 35.99 1kbf s LYS 351 CO 0.20 -0.40 2.18 -1.12 -0.76 0.00 0.00 175.35 175.44 1kbf s SER 352 N -3.28 3.81 0.05 2.83 0.01 -1.26 -4.53 113.70 111.33 1kbf s SER 352 Ca 0.38 -0.71 -0.14 0.00 1.31 0.00 0.00 55.95 56.78 1kbf s SER 352 Cb 0.06 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.76 1kbf s SER 352 CO 0.15 -4.24 0.67 1.15 0.41 0.00 0.00 173.24 171.39 1kbf n MET 353 N 8.42 0.26 -3.46 12.44 0.00 -1.26 -5.11 117.12 128.41 1kbf n MET 353 Ca 0.43 -0.68 -0.26 0.00 0.00 0.00 0.00 57.70 57.18 1kbf n MET 353 Cb 0.46 0.99 -0.12 0.00 0.00 0.00 0.00 33.22 34.55 1kbf n MET 353 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1kbf s ILE 354 N -2.18 -0.02 -0.04 3.17 1.09 -1.26 -4.36 121.20 117.60 1kbf s ILE 354 Ca 0.15 -1.32 -0.01 0.00 -1.10 0.00 0.00 60.65 58.37 1kbf s ILE 354 Cb -0.01 -1.01 0.03 0.00 -1.06 0.00 0.00 42.46 40.41 1kbf s ILE 354 CO 0.02 -0.84 0.04 -0.36 -0.10 0.00 0.00 174.94 173.69 1kbf s PHE 355 N 1.43 0.22 -0.21 3.97 0.08 -1.26 -4.85 117.98 117.37 1kbf s PHE 355 Ca 0.15 0.12 -0.04 0.00 0.12 0.00 0.00 56.93 57.28 1kbf s PHE 355 Cb -0.20 -0.51 0.10 0.00 -0.57 0.00 0.00 43.02 41.85 1kbf s PHE 355 CO -0.10 -0.20 0.33 0.20 -0.10 0.00 0.00 175.22 175.35 1kbf s GLY 356 N 1.83 -0.26 -0.13 4.36 0.00 -0.96 -3.89 107.32 108.28 1kbf s GLY 356 Ca 0.01 0.87 -0.05 0.00 0.00 0.00 0.00 44.72 45.55 1kbf s GLY 356 CO -0.03 2.38 0.06 -1.34 0.00 0.00 0.00 173.10 174.17 1kbf s VAL 357 N 2.49 4.82 -0.26 1.40 -7.23 0.44 -2.20 120.40 119.85 1kbf s VAL 357 Ca 0.07 -0.04 -0.09 0.00 -1.81 0.00 0.00 61.98 60.11 1kbf s VAL 357 Cb -0.14 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.66 1kbf s VAL 357 CO -0.13 0.56 0.12 -0.75 -0.31 0.00 0.00 175.10 174.60 1kbf s LYS 358 N -0.53 3.82 -0.22 4.82 2.20 -0.99 -2.01 119.74 126.83 1kbf s LYS 358 Ca 0.10 -0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.21 1kbf s LYS 358 Cb -0.12 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 1kbf s LYS 358 CO 0.02 -0.15 0.17 0.00 -0.36 0.00 0.00 175.35 175.04 1kbf n LYS 360 N 4.02 -0.08 0.00 0.00 4.01 -1.26 -0.19 118.16 124.66 1kbf n LYS 360 Ca -0.15 -0.57 0.00 0.00 -0.51 0.00 0.00 58.31 57.08 1kbf n LYS 360 Cb 0.52 -0.29 0.00 0.00 -0.51 0.00 0.00 35.03 34.75 1kbf n LYS 360 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1kbf n HIS 361 N -2.23 0.00 0.00 2.13 8.25 -1.26 -3.62 115.22 118.49 1kbf n HIS 361 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1kbf n HIS 361 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1kbf n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kbf n ARG 363 N -2.42 0.00 -3.97 0.00 -4.01 0.73 -5.09 116.66 101.90 1kbf n ARG 363 Ca 0.00 0.48 -0.09 0.00 -1.04 0.00 0.00 57.85 57.20 1kbf n ARG 363 Cb 0.46 -0.95 -0.04 0.00 -3.04 0.00 0.00 32.46 28.89 1kbf n ARG 363 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 1kbf s LEU 364 N 0.00 0.24 -0.06 2.89 2.96 -1.03 -4.92 118.68 118.76 1kbf s LEU 364 Ca 0.00 -0.91 0.02 0.00 -0.22 0.00 0.00 54.13 53.03 1kbf s LEU 364 Cb 0.00 1.96 0.01 0.00 0.50 0.00 0.00 46.19 48.66 1kbf s LEU 364 CO 0.00 -1.20 -0.11 -0.75 -1.32 0.00 0.00 176.35 172.96 1kbf s LYS 365 N -3.90 1.55 0.13 1.98 2.47 -1.25 -2.36 119.74 118.36 1kbf s LYS 365 Ca 0.21 -0.39 -0.15 0.00 -1.56 0.00 0.00 55.97 54.08 1kbf s LYS 365 Cb -0.02 -1.31 0.03 0.00 -1.46 0.00 0.00 37.83 35.07 1kbf s LYS 365 CO 0.09 0.04 0.38 0.00 0.16 0.00 0.00 175.35 176.02 1kbf n HIS 367 N -0.22 -1.93 -0.11 0.00 8.25 -1.26 0.17 115.22 120.11 1kbf n HIS 367 Ca -0.15 0.18 0.27 0.00 -0.26 0.00 0.00 57.72 57.77 1kbf n HIS 367 Cb 0.63 -1.41 0.71 0.00 1.12 0.00 0.00 29.99 31.04 1kbf n HIS 367 CO 0.00 0.00 0.00 -2.95 0.64 0.00 0.00 176.34 174.03 1kbf h ASN 368 N -2.30 0.00 0.00 0.41 7.08 -1.93 -3.36 115.58 115.48 1kbf h ASN 368 Ca -0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.94 1kbf h ASN 368 Cb 0.83 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.07 1kbf h ASN 368 CO 0.18 0.00 0.00 0.29 -2.08 0.00 0.00 177.43 175.82 1kbf n LYS 369 N -3.96 0.00 -2.73 4.14 4.76 -1.26 -4.94 118.16 114.17 1kbf n LYS 369 Ca 0.16 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.50 1kbf n LYS 369 Cb 0.95 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 34.12 1kbf n LYS 369 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1kbf h THR 371 N -0.20 0.89 0.00 0.00 1.35 -1.92 0.13 112.91 113.16 1kbf h THR 371 Ca -0.14 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1kbf h THR 371 Cb 0.95 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1kbf h THR 371 CO 0.21 0.04 0.00 0.07 -0.25 0.00 0.00 175.52 175.58 1kbf h LYS 372 N 0.21 0.00 0.00 4.72 2.10 -2.04 -3.32 116.57 118.24 1kbf h LYS 372 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1kbf h LYS 372 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1kbf h LYS 372 CO -0.04 0.00 -0.37 0.39 -2.00 0.00 0.00 179.45 177.44 1kbf n GLU 373 N -2.90 0.20 -1.51 0.07 1.02 0.33 -4.93 120.64 112.92 1kbf n GLU 373 Ca -0.01 0.08 -0.40 0.00 -0.02 0.00 0.00 57.16 56.81 1kbf n GLU 373 Cb 0.14 -0.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.66 1kbf n GLU 373 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kbf n ALA 374 N -3.38 0.39 -2.41 0.62 0.00 -0.40 -4.90 120.51 110.44 1kbf n ALA 374 Ca -0.05 -0.41 -0.22 0.00 0.00 0.00 0.00 53.44 52.75 1kbf n ALA 374 Cb 0.19 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.19 1kbf n ALA 374 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1kbf s PRO 375 N 8.85 3.12 0.09 0.00 0.04 -1.26 -4.86 135.00 140.98 1kbf s PRO 375 Ca 1.29 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1kbf s PRO 375 Cb -1.05 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1kbf s PRO 375 CO 0.45 -0.13 0.00 0.00 0.04 0.00 0.00 177.00 177.35 1kbf n ALA 376 N -1.92 -1.95 -2.71 8.56 0.00 -1.26 -5.03 120.51 116.20 1kbf n ALA 376 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 53.44 53.84 1kbf n ALA 376 Cb 0.58 -1.45 0.11 0.00 0.00 0.00 0.00 19.45 18.69 1kbf n ALA 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50