#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3c n SER 338 N 0.00 4.63 0.00 -5.58 3.41 -1.26 -4.20 113.62 110.62 2k3c n SER 338 Ca 0.00 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 2k3c n SER 338 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2k3c n SER 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k3c n TYR 339 N 0.27 0.00 0.24 7.33 0.18 -1.26 -4.92 117.16 119.00 2k3c n TYR 339 Ca 0.32 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.38 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.46 2k3c n TYR 339 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2k3c n MET 340 N 0.00 0.09 -0.04 -3.48 0.00 -1.26 -1.05 117.12 111.38 2k3c n MET 340 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 57.70 57.74 2k3c n MET 340 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.58 2k3c n MET 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k3c n ALA 341 N -1.17 1.43 -0.12 3.17 0.00 -1.26 -3.88 120.51 118.68 2k3c n ALA 341 Ca 0.03 -0.92 -0.26 0.00 0.00 0.00 0.00 53.44 52.29 2k3c n ALA 341 Cb 0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 2k3c n ALA 341 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k3c n TYR 342 N -3.02 0.35 0.27 0.00 0.18 -0.21 -4.11 117.16 110.61 2k3c n TYR 342 Ca -0.24 0.13 0.15 0.00 1.88 0.00 0.00 57.90 59.82 2k3c n TYR 342 Cb 1.08 -1.04 0.72 0.00 -0.38 0.00 0.00 39.34 39.73 2k3c n TYR 342 CO 0.00 0.00 0.00 1.37 -2.08 0.00 0.00 176.86 176.15 2k3c h LEU 343 N -0.82 0.00 -1.10 -3.48 8.10 -1.39 0.26 115.31 116.89 2k3c h LEU 343 Ca -0.58 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.41 2k3c h LEU 343 Cb 1.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.82 2k3c h LEU 343 CO -0.30 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.79 2k3c n SER 344 N -2.54 1.70 -0.23 0.17 2.88 -1.25 -3.60 113.62 110.75 2k3c n SER 344 Ca -0.01 -1.59 0.03 0.00 -1.33 0.00 0.00 58.87 55.97 2k3c n SER 344 Cb 0.12 -0.03 0.04 0.00 -0.75 0.00 0.00 64.21 63.59 2k3c n SER 344 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k3c n ALA 345 N 0.33 2.36 -3.17 -1.46 0.00 0.90 -4.73 120.51 114.74 2k3c n ALA 345 Ca 0.18 -0.70 -0.21 0.00 0.00 0.00 0.00 53.44 52.71 2k3c n ALA 345 Cb 0.38 -0.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 2k3c n ALA 345 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k3c n GLU 346 N 0.19 1.33 0.00 0.00 0.28 -1.10 -4.76 120.64 116.58 2k3c n GLU 346 Ca 0.04 -3.63 0.00 0.00 -0.16 0.00 0.00 57.16 53.40 2k3c n GLU 346 Cb 0.19 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.35 2k3c n GLU 346 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2k3c n LEU 347 N 0.48 0.14 0.00 -1.84 -0.00 -1.26 -4.81 117.00 109.70 2k3c n LEU 347 Ca 0.25 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 2k3c n LEU 347 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2k3c n LEU 347 CO 0.23 0.03 0.00 2.22 -0.00 0.00 0.00 177.39 179.88 2k3c n PHE 348 N -0.02 0.00 0.01 1.47 1.16 -1.26 -4.89 117.46 113.92 2k3c n PHE 348 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 2k3c n PHE 348 Cb 0.34 0.01 -0.06 0.00 -1.61 0.00 0.00 39.48 38.16 2k3c n PHE 348 CO 0.00 0.00 0.00 1.12 -1.87 0.00 0.00 176.76 176.01 2k3c h HIS 349 N 0.00 0.06 -0.75 2.97 2.07 -1.87 -2.73 115.15 114.90 2k3c h HIS 349 Ca 0.00 0.00 0.20 0.00 -2.85 0.00 0.00 60.37 57.72 2k3c h HIS 349 Cb 0.28 -0.01 -0.14 0.00 2.57 0.00 0.00 27.41 30.11 2k3c h HIS 349 CO 0.00 0.03 -0.00 1.47 -3.07 0.00 0.00 177.93 176.36 2k3c n LEU 350 N -5.06 -0.11 -3.55 6.12 -0.00 -1.26 -1.98 117.00 111.16 2k3c n LEU 350 Ca -0.05 1.28 -0.43 0.00 -0.00 0.00 0.00 56.01 56.80 2k3c n LEU 350 Cb 0.04 -0.46 -0.12 0.00 -0.00 0.00 0.00 43.42 42.88 2k3c n LEU 350 CO 0.32 -1.29 1.46 -0.24 -0.00 0.00 0.00 177.39 177.64 2k3c n SER 351 N -5.06 1.01 0.00 1.45 2.88 -1.03 0.93 113.62 113.80 2k3c n SER 351 Ca 0.17 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 2k3c n SER 351 Cb 0.56 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k3c n GLY 352 N 5.05 1.26 0.11 0.46 0.00 -1.18 -4.92 105.19 105.97 2k3c n GLY 352 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 2k3c n GLY 352 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k3c n ILE 353 N 0.00 1.54 0.20 -0.61 2.08 0.20 -4.17 119.36 118.60 2k3c n ILE 353 Ca 0.00 -0.72 0.05 0.00 0.56 0.00 0.00 62.75 62.64 2k3c n ILE 353 Cb 0.00 -1.11 0.42 0.00 -0.75 0.00 0.00 39.64 38.19 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c h MET 354 N 0.01 0.00 0.00 0.38 -0.00 0.35 2.39 114.93 118.07 2k3c h MET 354 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2k3c h MET 354 Cb 2.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.66 2k3c h MET 354 CO 0.01 0.33 0.00 0.00 -0.00 0.00 0.00 176.91 177.25 2k3c h ALA 355 N 1.67 1.00 0.00 -3.00 0.00 -1.75 -3.22 119.26 113.96 2k3c h ALA 355 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k3c h ALA 355 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2k3c h ALA 355 CO 0.04 0.00 -1.05 1.47 0.00 0.00 0.00 179.25 179.71 2k3c n LEU 356 N -2.81 0.05 -0.19 0.00 -0.00 -0.87 -4.45 117.00 108.73 2k3c n LEU 356 Ca 0.03 -0.10 0.06 0.00 -0.00 0.00 0.00 56.01 56.01 2k3c n LEU 356 Cb 0.43 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.30 0.01 0.40 -0.38 -0.00 0.00 0.00 177.39 177.73 2k3c n ILE 357 N -1.58 -0.23 -0.05 1.47 5.41 0.80 0.24 119.36 125.42 2k3c n ILE 357 Ca -0.01 1.20 -0.22 0.00 1.00 0.00 0.00 62.75 64.73 2k3c n ILE 357 Cb 0.13 -1.72 -0.13 0.00 -0.71 0.00 0.00 39.64 37.22 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c n ALA 358 N -3.54 0.97 0.58 -1.39 0.00 -1.26 -3.98 120.51 111.89 2k3c n ALA 358 Ca 0.11 -0.69 0.03 0.00 0.00 0.00 0.00 53.44 52.90 2k3c n ALA 358 Cb 0.36 -0.49 0.20 0.00 0.00 0.00 0.00 19.45 19.52 2k3c n ALA 358 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k3c n SER 359 N -3.74 0.00 -0.56 0.00 3.41 0.15 0.51 113.62 113.40 2k3c n SER 359 Ca -0.36 -0.37 0.09 0.00 -0.26 0.00 0.00 58.87 57.97 2k3c n SER 359 Cb 0.94 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.92 2k3c n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 360 N -0.36 0.20 2.08 5.00 0.00 0.66 -4.80 105.19 107.97 2k3c n GLY 360 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2k3c n GLY 360 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k3c n VAL 361 N 0.38 0.00 -0.40 1.61 0.31 -0.23 -5.00 118.33 115.01 2k3c n VAL 361 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2k3c n VAL 361 Cb 0.43 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2k3c n VAL 361 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2k3c n VAL 362 N -3.12 0.00 0.00 2.52 0.31 0.18 -4.01 118.33 114.22 2k3c n VAL 362 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k3c n VAL 362 Cb 0.00 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k3c n MET 363 N -1.17 0.00 -3.30 5.55 2.81 -1.26 -4.26 117.12 115.50 2k3c n MET 363 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.64 2k3c n MET 363 Cb 0.02 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.46 2k3c n MET 363 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2k3c n ARG 364 N 0.00 1.65 -0.03 0.03 1.85 -1.26 -4.93 116.66 113.97 2k3c n ARG 364 Ca 0.00 -3.96 -0.14 0.00 -1.00 0.00 0.00 57.85 52.74 2k3c n ARG 364 Cb 0.00 -1.75 -0.11 0.00 -1.05 0.00 0.00 32.46 29.55 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2k3c h PRO 365 N 4.04 0.10 -3.70 2.89 0.13 -1.74 -3.47 132.00 130.25 2k3c h PRO 365 Ca 0.13 -0.10 -0.34 0.00 -0.87 0.00 0.00 66.00 64.82 2k3c h PRO 365 Cb 0.77 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2k3c h PRO 365 CO 0.65 0.83 -0.45 1.63 -0.23 0.00 0.00 178.00 180.44 2k3c n LYS 366 N -4.61 -2.39 -0.37 0.86 5.02 -1.26 -5.16 118.16 110.25 2k3c n LYS 366 Ca -0.09 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2k3c n LYS 366 Cb 0.44 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51