#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 4.55 0.00 -5.58 2.88 -1.26 -4.21 113.62 110.00 2k3c n SER 338 Ca 0.00 -3.55 0.00 0.00 -1.33 0.00 0.00 58.87 53.99 2k3c n SER 338 Cb 0.00 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.43 0.00 0.24 0.66 0.18 -1.26 -4.92 117.16 112.49 2k3c n TYR 339 Ca 0.31 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.11 2k3c n TYR 339 Cb 0.38 0.00 0.12 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 -0.05 -3.48 0.00 -1.26 -1.11 117.12 111.32 2k3c n MET 340 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 57.70 57.75 2k3c n MET 340 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.57 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 -1.18 1.48 -0.12 3.17 0.00 -1.26 -3.91 120.51 118.69 2k3c n ALA 341 Ca 0.03 -0.96 -0.25 0.00 0.00 0.00 0.00 53.44 52.26 2k3c n ALA 341 Cb 0.03 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.96 0.34 0.31 0.00 0.18 -0.26 -4.15 117.16 110.62 2k3c n TYR 342 Ca -0.23 0.12 0.21 0.00 1.88 0.00 0.00 57.90 59.88 2k3c n TYR 342 Cb 1.09 -1.04 1.08 0.00 -0.38 0.00 0.00 39.34 40.09 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 -0.72 0.00 -0.85 -3.48 8.10 -1.44 0.35 115.31 117.26 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 -2.97 1.31 -0.10 0.17 2.88 -1.25 -3.48 113.62 110.17 2k3c n SER 344 Ca -0.02 -1.50 0.01 0.00 -1.33 0.00 0.00 58.87 56.02 2k3c n SER 344 Cb 0.10 -0.03 0.02 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 0.04 2.25 -3.17 -1.46 0.00 0.12 -4.80 120.51 113.49 2k3c n ALA 345 Ca 0.18 -0.79 -0.23 0.00 0.00 0.00 0.00 53.44 52.61 2k3c n ALA 345 Cb 0.31 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.11 0.65 0.00 0.00 0.28 -1.11 -4.87 120.64 115.48 2k3c n GLU 346 Ca 0.02 -3.06 0.00 0.00 -0.16 0.00 0.00 57.16 53.96 2k3c n GLU 346 Cb 0.18 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 31.75 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 1.63 0.00 0.00 -1.84 -0.00 -1.26 -4.84 117.00 110.69 2k3c n LEU 347 Ca 0.21 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 2k3c n LEU 347 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2k3c n LEU 347 CO 0.15 0.06 -0.05 2.22 -0.00 0.00 0.00 177.39 179.76 2k3c n PHE 348 N 0.00 0.00 0.82 1.47 -1.74 -1.26 -4.76 117.46 111.99 2k3c n PHE 348 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2k3c n PHE 348 Cb 0.41 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.41 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 -0.33 0.00 -0.00 2.97 1.44 -1.26 -3.47 115.22 114.57 2k3c n HIS 349 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k3c n HIS 349 Cb 0.00 -0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 2k3c n HIS 349 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 2k3c n LEU 350 N -0.44 0.02 -4.34 2.39 -0.00 -1.26 -4.39 117.00 108.98 2k3c n LEU 350 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.89 2k3c n LEU 350 Cb 0.01 -0.23 -0.12 0.00 -0.00 0.00 0.00 43.42 43.07 2k3c n LEU 350 CO 0.00 -0.50 1.54 -0.24 -0.00 0.00 0.00 177.39 178.19 2k3c n SER 351 N -2.52 -1.12 0.00 1.45 2.88 -1.23 0.28 113.62 113.37 2k3c n SER 351 Ca -0.00 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.44 2k3c n SER 351 Cb 0.00 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 5.33 3.87 0.04 0.46 0.00 -1.26 -4.83 105.19 108.80 2k3c n GLY 352 Ca 0.40 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 0.18 -0.05 -0.61 5.41 0.38 -4.23 119.36 120.44 2k3c n ILE 353 Ca 0.00 -0.36 -0.15 0.00 1.00 0.00 0.00 62.75 63.24 2k3c n ILE 353 Cb 0.00 0.11 -0.07 0.00 -0.71 0.00 0.00 39.64 38.98 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 0.64 0.00 0.38 -0.00 0.39 2.16 114.93 118.50 2k3c h MET 354 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 59.70 59.25 2k3c h MET 354 Cb 0.85 0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.52 2k3c h MET 354 CO 0.00 1.06 0.00 0.00 -0.00 0.00 0.00 176.91 177.97 2k3c h ALA 355 N 0.57 1.00 0.00 -3.00 0.00 -1.75 -1.85 119.26 114.24 2k3c h ALA 355 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k3c h ALA 355 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2k3c h ALA 355 CO 0.10 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.82 2k3c n LEU 356 N -2.48 0.45 -0.28 0.00 -0.00 -1.10 -4.63 117.00 108.95 2k3c n LEU 356 Ca -0.01 -0.60 0.25 0.00 -0.00 0.00 0.00 56.01 55.65 2k3c n LEU 356 Cb 0.10 0.00 0.47 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.15 0.11 0.87 -0.38 -0.00 0.00 0.00 177.39 178.15 2k3c n ILE 357 N -0.30 -0.36 0.01 1.47 5.41 0.73 0.27 119.36 126.58 2k3c n ILE 357 Ca 0.00 1.76 0.00 0.00 1.00 0.00 0.00 62.75 65.51 2k3c n ILE 357 Cb 0.04 -2.82 -0.10 0.00 -0.71 0.00 0.00 39.64 36.04 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 -2.50 2.00 1.51 -1.39 0.00 -1.26 -3.96 120.51 114.91 2k3c n ALA 358 Ca 0.31 -0.66 0.13 0.00 0.00 0.00 0.00 53.44 53.21 2k3c n ALA 358 Cb 1.04 -0.80 0.54 0.00 0.00 0.00 0.00 19.45 20.22 2k3c n ALA 358 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k3c n SER 359 N -2.77 1.30 -2.68 0.00 2.88 0.72 -3.65 113.62 109.43 2k3c n SER 359 Ca -0.13 -1.49 -0.08 0.00 -1.33 0.00 0.00 58.87 55.84 2k3c n SER 359 Cb 0.85 -0.03 0.03 0.00 -0.75 0.00 0.00 64.21 64.31 2k3c n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k3c n GLY 360 N 1.13 1.96 0.00 0.46 0.00 0.77 -4.79 105.19 104.71 2k3c n GLY 360 Ca 0.19 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.22 0.00 0.73 1.61 3.14 -1.26 -4.89 118.33 117.45 2k3c n VAL 361 Ca 0.11 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.59 2k3c n VAL 361 Cb 0.81 0.00 0.46 0.00 -1.06 0.00 0.00 33.84 34.04 2k3c n VAL 361 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2k3c n VAL 362 N 0.00 0.53 0.00 1.55 3.14 -1.24 -3.96 118.33 118.36 2k3c n VAL 362 Ca 0.00 0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2k3c n VAL 362 Cb 0.01 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2k3c n MET 363 N -1.50 0.00 -2.76 1.45 2.81 -1.26 -4.41 117.12 111.45 2k3c n MET 363 Ca 0.05 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.75 2k3c n MET 363 Cb 0.25 -0.22 -0.00 0.00 -0.71 0.00 0.00 33.22 32.54 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 2.14 -0.14 0.03 0.00 -1.26 -4.91 116.66 112.52 2k3c n ARG 364 Ca 0.00 -3.93 -0.09 0.00 -0.00 0.00 0.00 57.85 53.83 2k3c n ARG 364 Cb 0.00 -1.80 -0.01 0.00 -0.00 0.00 0.00 32.46 30.65 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 2.87 0.63 0.00 2.89 0.13 -1.77 -3.45 132.00 133.31 2k3c h PRO 365 Ca 0.10 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2k3c h PRO 365 Cb 0.94 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2k3c h PRO 365 CO 0.66 0.62 0.00 1.63 -0.23 0.00 0.00 178.00 180.68 2k3c n LYS 366 N -4.60 -1.75 -0.04 0.86 5.02 -1.26 -5.18 118.16 111.20 2k3c n LYS 366 Ca -0.00 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2k3c n LYS 366 Cb 0.17 -4.18 0.00 0.00 -0.02 0.00 0.00 35.03 31.00 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51