#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 2.88 -1.26 -4.22 113.62 110.07 2k3c n SER 338 Ca 0.00 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 53.96 2k3c n SER 338 Cb 0.00 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2k3c n SER 338 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k3c n TYR 339 N 0.27 0.00 0.25 0.66 0.18 -1.26 -4.92 117.16 112.35 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 0.13 0.00 -0.38 0.00 0.00 39.34 39.47 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 0.10 -0.04 -3.48 0.00 -1.26 -1.07 117.12 111.36 2k3c n MET 340 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 57.70 57.77 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 -1.20 1.48 -0.12 3.17 0.00 -1.26 -3.83 120.51 118.75 2k3c n ALA 341 Ca 0.03 -0.89 -0.25 0.00 0.00 0.00 0.00 53.44 52.33 2k3c n ALA 341 Cb 0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 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 -3.00 0.34 0.30 0.00 0.18 -0.24 -4.12 117.16 110.62 2k3c n TYR 342 Ca -0.21 0.12 0.19 0.00 1.88 0.00 0.00 57.90 59.88 2k3c n TYR 342 Cb 1.07 -1.04 0.98 0.00 -0.38 0.00 0.00 39.34 39.98 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 -0.71 0.00 -0.95 -3.48 8.10 -1.42 0.33 115.31 117.17 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 1.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.86 2k3c h LEU 343 CO -0.27 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.82 2k3c n SER 344 N -2.88 1.46 -0.01 0.17 2.88 -1.25 -3.53 113.62 110.45 2k3c n SER 344 Ca -0.02 -1.57 0.01 0.00 -1.33 0.00 0.00 58.87 55.96 2k3c n SER 344 Cb 0.11 -0.05 0.01 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.16 2.00 -3.02 -1.46 0.00 0.11 -4.80 120.51 113.51 2k3c n ALA 345 Ca 0.18 -1.16 -0.17 0.00 0.00 0.00 0.00 53.44 52.29 2k3c n ALA 345 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.58 0.82 0.00 0.00 0.28 -1.12 -4.87 120.64 115.16 2k3c n GLU 346 Ca 0.02 -2.70 0.00 0.00 -0.16 0.00 0.00 57.16 54.32 2k3c n GLU 346 Cb 0.30 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 31.81 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 1.11 0.00 0.00 -1.84 -0.00 -1.26 -4.85 117.00 110.17 2k3c n LEU 347 Ca 0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2k3c n LEU 347 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2k3c n LEU 347 CO 0.13 0.01 -0.09 2.22 -0.00 0.00 0.00 177.39 179.66 2k3c n PHE 348 N 0.00 0.00 -0.24 1.47 -1.74 -1.26 -4.85 117.46 110.84 2k3c n PHE 348 Ca 0.00 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 56.94 2k3c n PHE 348 Cb 0.40 0.00 0.17 0.00 1.52 0.00 0.00 39.48 41.58 2k3c n PHE 348 CO 0.00 0.00 0.00 1.12 -0.56 0.00 0.00 176.76 177.32 2k3c h HIS 349 N 0.00 0.31 -0.99 2.97 2.07 -1.89 -0.65 115.15 116.96 2k3c h HIS 349 Ca 0.00 0.04 0.33 0.00 -2.85 0.00 0.00 60.37 57.89 2k3c h HIS 349 Cb 0.09 -0.02 -0.18 0.00 2.57 0.00 0.00 27.41 29.87 2k3c h HIS 349 CO 0.00 -0.06 0.25 -0.07 -3.07 0.00 0.00 177.93 174.98 2k3c h LEU 350 N 0.30 -0.13 -7.37 6.12 4.07 -1.92 -2.96 115.31 113.42 2k3c h LEU 350 Ca 0.40 0.27 -0.38 0.00 0.08 0.00 0.00 57.88 58.25 2k3c h LEU 350 Cb 0.67 0.38 0.10 0.00 1.08 0.00 0.00 40.66 42.89 2k3c h LEU 350 CO -0.48 -0.37 0.97 -1.54 -1.08 0.00 0.00 178.44 175.93 2k3c n SER 351 N -5.38 0.78 0.00 -0.43 3.41 -0.25 0.21 113.62 111.96 2k3c n SER 351 Ca 0.29 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2k3c n SER 351 Cb 0.96 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 352 N 5.10 3.67 0.04 5.00 0.00 -1.23 -4.88 105.19 112.88 2k3c n GLY 352 Ca 0.40 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 0.19 -0.02 -0.61 5.41 0.15 -4.08 119.36 120.41 2k3c n ILE 353 Ca 0.00 -0.27 -0.16 0.00 1.00 0.00 0.00 62.75 63.32 2k3c n ILE 353 Cb 0.00 0.16 -0.06 0.00 -0.71 0.00 0.00 39.64 39.04 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c h MET 354 N 0.00 0.76 0.00 0.38 -0.00 0.23 1.43 114.93 117.73 2k3c h MET 354 Ca 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 59.70 59.09 2k3c h MET 354 Cb 0.75 0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.48 2k3c h MET 354 CO 0.00 1.22 0.00 0.00 -0.00 0.00 0.00 176.91 178.13 2k3c h ALA 355 N 0.61 1.00 0.00 -3.00 0.00 -1.74 -2.04 119.26 114.09 2k3c h ALA 355 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k3c h ALA 355 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2k3c h ALA 355 CO 0.15 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.87 2k3c n LEU 356 N -2.68 0.36 -0.27 0.00 -0.00 -1.11 -4.60 117.00 108.70 2k3c n LEU 356 Ca -0.01 -0.62 0.23 0.00 -0.00 0.00 0.00 56.01 55.61 2k3c n LEU 356 Cb 0.12 0.00 0.43 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.18 0.09 0.83 -0.38 -0.00 0.00 0.00 177.39 178.11 2k3c n ILE 357 N -0.52 -0.35 0.01 1.47 5.41 0.49 0.27 119.36 126.14 2k3c n ILE 357 Ca 0.00 1.73 0.04 0.00 1.00 0.00 0.00 62.75 65.51 2k3c n ILE 357 Cb 0.01 -2.74 -0.10 0.00 -0.71 0.00 0.00 39.64 36.10 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 -2.58 2.22 1.38 -1.39 0.00 -1.26 -3.99 120.51 114.88 2k3c n ALA 358 Ca 0.29 -0.60 0.13 0.00 0.00 0.00 0.00 53.44 53.25 2k3c n ALA 358 Cb 0.98 -0.81 0.46 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.65 1.58 -2.68 0.00 3.41 0.69 -4.11 113.62 109.86 2k3c n SER 359 Ca -0.10 -1.59 -0.08 0.00 -0.26 0.00 0.00 58.87 56.84 2k3c n SER 359 Cb 0.76 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.70 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 1.16 1.54 0.05 5.00 0.00 0.78 -4.80 105.19 108.91 2k3c n GLY 360 Ca 0.18 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2k3c n GLY 360 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k3c n VAL 361 N -0.13 0.00 0.04 1.61 3.14 -1.26 -4.88 118.33 116.85 2k3c n VAL 361 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 2k3c n VAL 361 Cb 0.82 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.62 2k3c n VAL 361 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2k3c n VAL 362 N 0.00 1.50 0.00 1.55 0.31 -1.26 -4.20 118.33 116.23 2k3c n VAL 362 Ca 0.00 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2k3c n VAL 362 Cb 0.33 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 -1.39 0.00 -3.04 5.55 2.81 -1.26 -4.92 117.12 114.87 2k3c n MET 363 Ca 0.00 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2k3c n MET 363 Cb 0.01 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.49 2k3c n MET 363 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2k3c n ARG 364 N 0.00 0.46 0.04 0.03 1.74 -1.26 -4.99 116.66 112.68 2k3c n ARG 364 Ca 0.00 -2.55 -0.22 0.00 -0.77 0.00 0.00 57.85 54.31 2k3c n ARG 364 Cb 0.00 -1.51 -0.14 0.00 -1.02 0.00 0.00 32.46 29.79 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k3c h PRO 365 N 4.97 0.31 -5.96 5.56 0.13 -1.92 -3.48 132.00 131.62 2k3c h PRO 365 Ca 0.11 -0.53 -0.40 0.00 -0.87 0.00 0.00 66.00 64.31 2k3c h PRO 365 Cb 1.00 0.20 0.09 0.00 0.13 0.00 0.00 31.00 32.41 2k3c h PRO 365 CO 0.24 1.26 -0.79 1.63 -0.23 0.00 0.00 178.00 180.10 2k3c n LYS 366 N -3.90 -5.71 -0.14 0.86 5.02 -1.26 -5.26 118.16 107.77 2k3c n LYS 366 Ca -0.22 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2k3c n LYS 366 Cb 0.93 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51