#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 5.93 0.00 -5.58 2.88 -1.26 -2.67 113.62 112.93 2k3c n SER 338 Ca 0.00 -3.74 0.00 0.00 -1.33 0.00 0.00 58.87 53.80 2k3c n SER 338 Cb 0.00 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.37 0.00 1.83 0.66 0.18 -1.26 -4.90 117.16 113.30 2k3c n TYR 339 Ca 0.43 0.00 0.03 0.00 1.88 0.00 0.00 57.90 60.24 2k3c n TYR 339 Cb 0.41 0.00 0.16 0.00 -0.38 0.00 0.00 39.34 39.53 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 -0.08 1.13 -0.03 -3.48 0.00 -1.26 -3.37 117.12 110.03 2k3c n MET 340 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 57.70 57.45 2k3c n MET 340 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 33.22 32.08 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 -0.40 2.11 1.72 3.17 0.00 -1.26 -4.72 120.51 121.12 2k3c n ALA 341 Ca 0.05 -0.21 0.15 0.00 0.00 0.00 0.00 53.44 53.43 2k3c n ALA 341 Cb 0.07 0.40 0.72 0.00 0.00 0.00 0.00 19.45 20.63 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 -2.81 0.00 0.15 0.00 4.11 -1.09 -4.04 117.16 113.47 2k3c n TYR 342 Ca -0.09 0.00 0.19 0.00 -0.00 0.00 0.00 57.90 58.00 2k3c n TYR 342 Cb 0.59 -0.01 0.76 0.00 -0.00 0.00 0.00 39.34 40.68 2k3c n TYR 342 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.86 178.23 2k3c h LEU 343 N 1.24 0.00 0.00 -3.48 -0.00 -1.84 1.22 115.31 112.45 2k3c h LEU 343 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2k3c h LEU 343 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2k3c h LEU 343 CO 0.00 0.00 -0.49 -0.24 -0.00 0.00 0.00 178.44 177.71 2k3c n SER 344 N -3.54 0.50 -1.45 0.17 2.88 -1.26 -3.76 113.62 107.16 2k3c n SER 344 Ca 0.05 -0.12 -0.08 0.00 -1.33 0.00 0.00 58.87 57.39 2k3c n SER 344 Cb 0.55 0.18 0.21 0.00 -0.75 0.00 0.00 64.21 64.40 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 -1.57 4.54 -2.72 -1.46 0.00 0.42 -4.64 120.51 115.08 2k3c n ALA 345 Ca 0.05 -2.97 -0.08 0.00 0.00 0.00 0.00 53.44 50.45 2k3c n ALA 345 Cb 0.36 -0.94 0.08 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.02 0.78 0.00 0.00 -0.00 -1.07 -4.94 120.64 114.40 2k3c n GLU 346 Ca 0.39 -1.64 0.00 0.00 -0.00 0.00 0.00 57.16 55.92 2k3c n GLU 346 Cb 1.20 -0.98 0.00 0.00 -0.00 0.00 0.00 31.44 31.66 2k3c n GLU 346 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 2k3c n LEU 347 N 0.80 0.16 0.00 -1.84 -0.00 -1.26 -4.81 117.00 110.04 2k3c n LEU 347 Ca 0.05 -0.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 2k3c n LEU 347 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 2k3c n LEU 347 CO 0.01 0.04 -0.07 2.22 -0.00 0.00 0.00 177.39 179.59 2k3c n PHE 348 N -0.03 0.00 0.22 1.47 -1.74 -1.26 -4.77 117.46 111.35 2k3c n PHE 348 Ca 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.92 2k3c n PHE 348 Cb 0.37 0.00 0.13 0.00 1.52 0.00 0.00 39.48 41.50 2k3c n PHE 348 CO 0.00 0.00 0.00 -2.39 -0.56 0.00 0.00 176.76 173.81 2k3c n HIS 349 N -0.21 0.00 -2.66 2.97 1.44 -1.26 -2.46 115.22 113.04 2k3c n HIS 349 Ca 0.00 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.53 2k3c n HIS 349 Cb 0.00 -0.47 0.01 0.00 0.12 0.00 0.00 29.99 29.65 2k3c n HIS 349 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k3c n LEU 350 N -1.47 2.94 -4.49 2.39 4.77 -1.26 -5.06 117.00 114.81 2k3c n LEU 350 Ca 0.02 -4.60 -0.43 0.00 -0.03 0.00 0.00 56.01 50.96 2k3c n LEU 350 Cb 0.07 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2k3c n LEU 350 CO 0.06 1.97 1.98 -0.24 -1.33 0.00 0.00 177.39 179.83 2k3c n SER 351 N -0.21 1.73 0.00 -1.43 2.88 -1.03 -1.11 113.62 114.45 2k3c n SER 351 Ca 0.24 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2k3c n SER 351 Cb 0.70 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 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 6.36 3.97 0.13 0.46 0.00 -1.26 -4.89 105.19 109.95 2k3c n GLY 352 Ca 0.46 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 1.74 0.17 -0.61 5.41 -0.26 -3.90 119.36 121.91 2k3c n ILE 353 Ca 0.00 -0.69 0.04 0.00 1.00 0.00 0.00 62.75 63.10 2k3c n ILE 353 Cb 0.00 -1.57 0.28 0.00 -0.71 0.00 0.00 39.64 37.64 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 0.06 0.00 0.00 0.38 -0.00 -1.71 0.72 114.93 114.37 2k3c h MET 354 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.30 2k3c h MET 354 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.63 2k3c h MET 354 CO 0.08 0.44 0.00 0.00 -0.00 0.00 0.00 176.91 177.44 2k3c h ALA 355 N 1.56 1.00 -0.00 -3.00 0.00 -1.78 -3.08 119.26 113.95 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 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2k3c h ALA 355 CO 0.06 0.00 -0.04 1.47 0.00 0.00 0.00 179.25 180.74 2k3c n LEU 356 N -2.77 0.25 -0.30 0.00 -0.00 -1.01 -4.58 117.00 108.59 2k3c n LEU 356 Ca 0.02 -0.60 0.20 0.00 -0.00 0.00 0.00 56.01 55.63 2k3c n LEU 356 Cb 0.34 0.00 0.37 0.00 -0.00 0.00 0.00 43.42 44.13 2k3c n LEU 356 CO 0.27 0.06 0.81 -0.38 -0.00 0.00 0.00 177.39 178.15 2k3c n ILE 357 N -0.81 -0.38 0.06 1.47 5.41 0.25 0.27 119.36 125.63 2k3c n ILE 357 Ca 0.00 1.93 0.08 0.00 1.00 0.00 0.00 62.75 65.76 2k3c n ILE 357 Cb 0.02 -2.94 -0.06 0.00 -0.71 0.00 0.00 39.64 35.95 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 -2.86 2.38 1.36 -1.39 0.00 -1.26 -3.86 120.51 114.87 2k3c n ALA 358 Ca 0.26 -0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.43 2k3c n ALA 358 Cb 0.88 -0.97 0.45 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.66 1.68 -2.92 0.00 3.41 0.56 -4.25 113.62 109.43 2k3c n SER 359 Ca -0.04 -1.60 -0.13 0.00 -0.26 0.00 0.00 58.87 56.83 2k3c n SER 359 Cb 0.65 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.59 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 1.18 2.27 0.00 5.00 0.00 0.76 -4.84 105.19 109.56 2k3c n GLY 360 Ca 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.12 0.00 -3.53 1.61 3.14 -1.25 -4.83 118.33 113.59 2k3c n VAL 361 Ca 0.14 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.16 2k3c n VAL 361 Cb 0.73 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.43 2k3c n VAL 361 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2k3c s VAL 362 N 0.00 5.30 0.08 1.55 1.01 -1.26 -4.92 120.40 122.15 2k3c s VAL 362 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2k3c s VAL 362 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2k3c s VAL 362 CO 0.00 0.36 0.00 0.23 0.00 0.00 0.00 175.10 175.69 2k3c n MET 363 N 3.83 0.00 -3.25 2.72 0.00 -1.26 -5.01 117.12 114.15 2k3c n MET 363 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.34 2k3c n MET 363 Cb 0.52 -0.02 -0.07 0.00 0.00 0.00 0.00 33.22 33.65 2k3c n MET 363 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2k3c n ARG 364 N -2.78 1.40 0.09 0.03 3.00 -1.26 -4.92 116.66 112.22 2k3c n ARG 364 Ca 0.00 -3.75 -0.12 0.00 -0.00 0.00 0.00 57.85 53.97 2k3c n ARG 364 Cb 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 32.46 30.74 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2k3c h PRO 365 N 3.94 0.20 -5.31 -0.14 0.13 -1.96 -3.47 132.00 125.38 2k3c h PRO 365 Ca 0.12 -0.31 -0.41 0.00 -0.87 0.00 0.00 66.00 64.52 2k3c h PRO 365 Cb 0.80 0.11 0.04 0.00 0.13 0.00 0.00 31.00 32.09 2k3c h PRO 365 CO 0.60 1.12 -0.65 1.63 -0.23 0.00 0.00 178.00 180.47 2k3c n LYS 366 N -3.52 -5.61 -0.38 0.86 5.02 -1.26 -5.28 118.16 107.98 2k3c n LYS 366 Ca -0.05 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2k3c n LYS 366 Cb 0.96 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51