#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j11 s SER 327 N 0.00 0.45 -0.26 4.31 0.15 -1.26 -5.13 113.70 111.97 2j11 s SER 327 Ca 0.00 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.43 2j11 s SER 327 Cb 0.00 0.00 0.06 0.00 -1.71 0.00 0.00 66.02 64.37 2j11 s SER 327 CO 0.00 -0.07 -0.08 -0.36 1.20 0.00 0.00 173.24 173.92 2j11 s PHE 328 N -0.60 3.00 -0.08 3.44 0.08 -1.26 -5.11 117.98 117.46 2j11 s PHE 328 Ca -0.04 -2.17 -0.06 0.00 0.12 0.00 0.00 56.93 54.78 2j11 s PHE 328 Cb -0.05 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 2j11 s PHE 328 CO -0.00 -0.85 0.17 0.20 -0.10 0.00 0.00 175.22 174.64 2j11 s GLY 329 N 1.19 2.18 0.00 4.36 0.00 -1.26 -5.10 107.32 108.69 2j11 s GLY 329 Ca -0.07 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.01 2j11 s GLY 329 CO -0.06 -0.43 -0.05 0.48 0.00 0.00 0.00 173.10 173.04 2j11 s LEU 330 N -1.34 2.04 -0.38 0.66 2.34 -1.26 -5.12 118.68 115.61 2j11 s LEU 330 Ca 0.20 -0.14 -0.07 0.00 0.06 0.00 0.00 54.13 54.18 2j11 s LEU 330 Cb -0.12 -0.23 0.07 0.00 -0.56 0.00 0.00 46.19 45.34 2j11 s LEU 330 CO 0.09 0.03 0.19 -0.83 -1.06 0.00 0.00 176.35 174.77 2j11 s GLY 331 N -0.29 1.92 -0.13 -3.48 0.00 -1.26 -5.08 107.32 99.00 2j11 s GLY 331 Ca 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 44.72 42.61 2j11 s GLY 331 CO -0.00 0.90 0.11 -0.42 0.00 0.00 0.00 173.10 173.68 2j11 s ILE 332 N 1.37 5.20 -0.48 0.90 1.09 -1.26 -5.00 121.20 123.02 2j11 s ILE 332 Ca 0.02 0.10 0.02 0.00 -1.10 0.00 0.00 60.65 59.69 2j11 s ILE 332 Cb -0.22 -3.28 0.56 0.00 -1.06 0.00 0.00 42.46 38.46 2j11 s ILE 332 CO 0.01 0.57 1.91 -1.14 -0.10 0.00 0.00 174.94 176.20 2j11 n ARG 333 N 2.44 2.29 -3.87 2.79 0.63 -1.26 -4.88 116.66 114.81 2j11 n ARG 333 Ca -0.19 -2.88 -0.21 0.00 -0.92 0.00 0.00 57.85 53.65 2j11 n ARG 333 Cb 0.54 -2.13 -0.17 0.00 0.45 0.00 0.00 32.46 31.15 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2j11 s GLY 334 N -1.27 0.41 0.27 5.14 0.00 -1.26 -5.02 107.32 105.60 2j11 s GLY 334 Ca 0.55 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 45.25 2j11 s GLY 334 CO 0.07 0.93 1.70 0.07 0.00 0.00 0.00 173.10 175.87 2j11 h ARG 335 N 7.94 0.49 -0.03 2.90 0.11 -1.98 -1.27 114.38 122.53 2j11 h ARG 335 Ca -0.26 -0.20 -0.07 0.00 0.10 0.00 0.00 59.98 59.55 2j11 h ARG 335 Cb 1.13 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2j11 h ARG 335 CO 0.33 0.72 -0.27 0.93 0.10 0.00 0.00 179.97 181.78 2j11 h GLU 336 N 0.43 0.23 0.29 0.08 3.07 -1.98 -1.81 114.58 114.90 2j11 h GLU 336 Ca 0.06 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 2j11 h GLU 336 Cb 0.71 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2j11 h GLU 336 CO 0.05 0.89 -0.14 0.00 -1.40 0.00 0.00 179.01 178.42 2j11 h ARG 337 N -0.35 -0.38 -0.21 2.33 3.08 -1.97 -1.75 114.38 115.13 2j11 h ARG 337 Ca -0.03 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2j11 h ARG 337 Cb 0.97 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2j11 h ARG 337 CO 0.05 -0.24 0.07 0.35 -1.07 0.00 0.00 179.97 179.13 2j11 h PHE 338 N -0.41 0.29 -0.59 3.04 3.04 -1.34 -1.68 116.94 119.28 2j11 h PHE 338 Ca -0.04 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 2j11 h PHE 338 Cb 0.31 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 2j11 h PHE 338 CO -0.05 0.25 0.17 0.93 -2.02 0.00 0.00 178.31 177.58 2j11 h GLU 339 N 0.29 0.90 0.40 1.11 5.08 -0.81 -0.71 114.58 120.84 2j11 h GLU 339 Ca 0.07 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2j11 h GLU 339 Cb 0.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2j11 h GLU 339 CO -0.01 0.78 -0.19 1.98 -1.00 0.00 0.00 179.01 180.58 2j11 h MET 340 N 0.87 -0.51 -0.06 2.33 4.05 -0.44 -2.00 114.93 119.16 2j11 h MET 340 Ca 0.19 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 2j11 h MET 340 Cb 0.28 0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2j11 h MET 340 CO -0.01 -0.22 0.06 0.74 0.23 0.00 0.00 176.91 177.72 2j11 h PHE 341 N -0.80 0.00 -0.14 1.39 0.05 -1.39 -0.22 116.94 115.82 2j11 h PHE 341 Ca -0.05 0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.65 2j11 h PHE 341 Cb 0.53 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.48 2j11 h PHE 341 CO 0.01 0.00 -0.24 -0.09 -0.18 0.00 0.00 178.31 177.81 2j11 h ARG 342 N 0.00 0.42 -0.01 1.51 1.12 -0.88 0.47 114.38 117.00 2j11 h ARG 342 Ca 0.03 -0.25 -0.11 0.00 -1.11 0.00 0.00 59.98 58.53 2j11 h ARG 342 Cb 0.16 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.13 2j11 h ARG 342 CO -0.00 0.85 -0.53 0.93 -3.11 0.00 0.00 179.97 178.10 2j11 h GLU 343 N 0.03 0.03 -0.05 0.20 4.39 -0.58 -1.21 114.58 117.38 2j11 h GLU 343 Ca 0.01 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 2j11 h GLU 343 Cb 0.81 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.48 2j11 h GLU 343 CO 0.05 0.55 -0.95 1.25 -1.16 0.00 0.00 179.01 178.76 2j11 h LEU 344 N 0.02 0.90 -0.59 1.33 7.12 -1.02 -1.54 115.31 121.53 2j11 h LEU 344 Ca -0.00 -0.68 -0.15 0.00 0.13 0.00 0.00 57.88 57.18 2j11 h LEU 344 Cb 0.95 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 2j11 h LEU 344 CO 0.07 1.48 -0.55 -1.13 -0.13 0.00 0.00 178.44 178.17 2j11 h ASN 345 N 0.44 0.48 0.20 1.25 -1.24 -0.80 -0.91 115.58 115.00 2j11 h ASN 345 Ca -0.10 -0.26 -0.20 0.00 0.71 0.00 0.00 56.30 56.45 2j11 h ASN 345 Cb 1.59 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.50 2j11 h ASN 345 CO 0.19 0.94 -0.80 -0.08 -1.29 0.00 0.00 177.43 176.38 2j11 h GLU 346 N 0.33 0.49 -0.04 6.67 4.81 -1.25 -2.13 114.58 123.46 2j11 h GLU 346 Ca 0.00 -0.43 -0.18 0.00 -0.13 0.00 0.00 59.36 58.62 2j11 h GLU 346 Cb 1.07 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2j11 h GLU 346 CO 0.10 1.07 -0.77 0.00 -0.73 0.00 0.00 179.01 178.68 2j11 h ALA 347 N 0.80 0.62 -0.01 2.92 0.00 -1.22 -2.93 119.26 119.44 2j11 h ALA 347 Ca -0.05 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.06 2j11 h ALA 347 Cb 1.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2j11 h ALA 347 CO 0.14 0.82 -0.72 -0.07 0.00 0.00 0.00 179.25 179.42 2j11 h LEU 348 N 0.17 0.06 -0.85 0.00 3.38 -1.16 -3.09 115.31 113.82 2j11 h LEU 348 Ca -0.03 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2j11 h LEU 348 Cb 1.35 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2j11 h LEU 348 CO 0.12 0.76 -0.56 -0.33 0.09 0.00 0.00 178.44 178.52 2j11 h GLU 349 N 0.03 0.05 -0.34 1.13 5.08 -1.34 -3.01 114.58 116.18 2j11 h GLU 349 Ca -0.01 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2j11 h GLU 349 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2j11 h GLU 349 CO 0.10 0.59 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.47 2j11 h LEU 350 N 0.04 0.61 -1.35 1.33 3.38 -1.43 -2.65 115.31 115.25 2j11 h LEU 350 Ca -0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2j11 h LEU 350 Cb 1.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2j11 h LEU 350 CO 0.08 0.80 -0.18 0.11 0.09 0.00 0.00 178.44 179.33 2j11 h LYS 351 N 0.56 0.21 -0.13 1.13 6.56 -1.53 -2.38 116.57 120.99 2j11 h LYS 351 Ca 0.09 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.52 2j11 h LYS 351 Cb 0.60 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.23 2j11 h LYS 351 CO 0.04 0.40 -0.37 0.22 -2.06 0.00 0.00 179.45 177.68 2j11 h ASP 352 N 0.20 0.28 -0.15 0.86 1.82 -1.47 -1.73 116.42 116.23 2j11 h ASP 352 Ca 0.04 -0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.43 2j11 h ASP 352 Cb 0.44 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2j11 h ASP 352 CO 0.03 0.64 -0.36 0.00 -1.61 0.00 0.00 179.24 177.94 2j11 h ALA 353 N 1.38 0.82 -0.00 -0.78 0.00 -1.34 -3.05 119.26 116.29 2j11 h ALA 353 Ca 0.03 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 2j11 h ALA 353 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2j11 h ALA 353 CO 0.06 0.64 -0.83 1.96 0.00 0.00 0.00 179.25 181.08 2j11 h GLN 354 N 0.56 0.16 0.00 0.00 4.20 -1.33 -3.45 115.11 115.24 2j11 h GLN 354 Ca 0.06 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 2j11 h GLN 354 Cb 0.87 0.05 0.04 0.00 0.30 0.00 0.00 27.48 28.74 2j11 h GLN 354 CO 0.08 0.90 0.09 0.00 -0.67 0.00 0.00 178.83 179.22 2j11 n ALA 355 N -2.45 -0.19 -0.78 3.87 0.00 -0.67 -5.13 120.51 115.17 2j11 n ALA 355 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2j11 n ALA 355 Cb 0.78 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.28 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91