#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 4.93 0.00 -5.58 3.41 -1.26 -4.13 113.62 110.99 2k3c n SER 338 Ca 0.00 -3.63 0.00 0.00 -0.26 0.00 0.00 58.87 54.98 2k3c n SER 338 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 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 0.07 0.00 0.09 7.33 0.18 -1.26 -4.92 117.16 118.65 2k3c n TYR 339 Ca 0.33 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.37 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.38 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 0.04 -0.05 -3.48 0.00 -1.26 -1.06 117.12 111.30 2k3c n MET 340 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 57.70 57.71 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 1.31 -0.11 3.17 0.00 -1.26 -3.99 120.51 118.46 2k3c n ALA 341 Ca 0.01 -0.91 -0.25 0.00 0.00 0.00 0.00 53.44 52.29 2k3c n ALA 341 Cb 0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 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 -3.16 0.54 0.27 0.00 0.18 -0.22 -4.11 117.16 110.65 2k3c n TYR 342 Ca -0.31 0.20 0.11 0.00 1.88 0.00 0.00 57.90 59.78 2k3c n TYR 342 Cb 1.06 -1.06 0.51 0.00 -0.38 0.00 0.00 39.34 39.47 2k3c n TYR 342 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 2k3c n LEU 343 N -4.13 0.57 -0.57 -3.48 -0.00 -0.23 -0.31 117.00 108.85 2k3c n LEU 343 Ca -0.43 0.70 0.13 0.00 -0.00 0.00 0.00 56.01 56.41 2k3c n LEU 343 Cb 0.84 -0.70 0.43 0.00 -0.00 0.00 0.00 43.42 43.99 2k3c n LEU 343 CO 0.16 -0.74 0.82 -0.24 -0.00 0.00 0.00 177.39 177.38 2k3c n SER 344 N -2.19 1.76 -0.09 1.45 2.88 -1.26 -3.64 113.62 112.53 2k3c n SER 344 Ca 0.00 -1.62 0.01 0.00 -1.33 0.00 0.00 58.87 55.93 2k3c n SER 344 Cb 0.12 -0.04 0.02 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.37 2.15 -3.18 -1.46 0.00 0.58 -4.76 120.51 114.22 2k3c n ALA 345 Ca 0.18 -0.89 -0.19 0.00 0.00 0.00 0.00 53.44 52.54 2k3c n ALA 345 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.23 0.92 0.00 0.00 0.28 -1.15 -4.80 120.64 115.67 2k3c n GLU 346 Ca 0.02 -3.31 0.00 0.00 -0.16 0.00 0.00 57.16 53.71 2k3c n GLU 346 Cb 0.21 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.49 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 0.51 0.08 0.00 -1.84 -0.00 -1.26 -4.82 117.00 109.67 2k3c n LEU 347 Ca 0.24 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2k3c n LEU 347 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2k3c n LEU 347 CO 0.20 0.02 0.00 2.22 -0.00 0.00 0.00 177.39 179.83 2k3c n PHE 348 N -0.01 0.00 -0.06 1.47 1.16 -1.26 -4.89 117.46 113.87 2k3c n PHE 348 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 2k3c n PHE 348 Cb 0.35 0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.21 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 0.22 -0.87 2.97 2.07 -1.87 -2.80 115.15 114.87 2k3c h HIS 349 Ca 0.00 0.01 0.16 0.00 -2.85 0.00 0.00 60.37 57.69 2k3c h HIS 349 Cb 0.29 -0.07 -0.16 0.00 2.57 0.00 0.00 27.41 30.05 2k3c h HIS 349 CO 0.00 0.13 -0.26 1.47 -3.07 0.00 0.00 177.93 176.20 2k3c n LEU 350 N -4.98 -0.40 -3.92 6.12 -0.00 -1.26 -2.66 117.00 109.90 2k3c n LEU 350 Ca -0.02 1.50 -0.28 0.00 -0.00 0.00 0.00 56.01 57.21 2k3c n LEU 350 Cb 0.06 -0.42 -0.10 0.00 -0.00 0.00 0.00 43.42 42.96 2k3c n LEU 350 CO 0.32 -1.41 1.23 -0.24 -0.00 0.00 0.00 177.39 177.28 2k3c n SER 351 N -5.37 0.76 0.00 1.45 2.88 -1.06 0.16 113.62 112.43 2k3c n SER 351 Ca 0.12 -2.26 0.00 0.00 -1.33 0.00 0.00 58.87 55.41 2k3c n SER 351 Cb 0.41 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 5.21 4.07 0.06 0.46 0.00 -1.23 -4.89 105.19 108.87 2k3c n GLY 352 Ca 0.38 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 0.31 0.01 -0.61 5.41 -0.21 -4.13 119.36 120.14 2k3c n ILE 353 Ca 0.00 -0.49 -0.12 0.00 1.00 0.00 0.00 62.75 63.14 2k3c n ILE 353 Cb 0.00 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 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 0.58 0.00 0.38 -0.00 0.13 1.41 114.93 117.44 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 0.96 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.65 2k3c h MET 354 CO 0.00 1.07 0.00 0.00 -0.00 0.00 0.00 176.91 177.98 2k3c h ALA 355 N 0.81 1.00 0.00 -3.00 0.00 -1.73 -2.39 119.26 113.96 2k3c h ALA 355 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k3c h ALA 355 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2k3c h ALA 355 CO 0.13 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.85 2k3c n LEU 356 N -2.72 0.39 -0.29 0.00 -0.00 -1.09 -4.60 117.00 108.68 2k3c n LEU 356 Ca -0.00 -0.66 0.21 0.00 -0.00 0.00 0.00 56.01 55.56 2k3c n LEU 356 Cb 0.18 0.00 0.39 0.00 -0.00 0.00 0.00 43.42 43.99 2k3c n LEU 356 CO 0.20 0.10 0.81 -0.38 -0.00 0.00 0.00 177.39 178.12 2k3c n ILE 357 N -0.54 -0.36 0.05 1.47 5.41 0.48 0.26 119.36 126.13 2k3c n ILE 357 Ca 0.00 1.82 0.05 0.00 1.00 0.00 0.00 62.75 65.62 2k3c n ILE 357 Cb 0.01 -2.82 -0.07 0.00 -0.71 0.00 0.00 39.64 36.05 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 -2.76 2.20 1.52 -1.39 0.00 -1.26 -3.83 120.51 114.99 2k3c n ALA 358 Ca 0.27 -0.47 0.14 0.00 0.00 0.00 0.00 53.44 53.38 2k3c n ALA 358 Cb 0.91 -0.95 0.55 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.75 1.33 -2.67 0.00 2.88 0.73 -3.96 113.62 109.19 2k3c n SER 359 Ca -0.07 -1.48 -0.09 0.00 -1.33 0.00 0.00 58.87 55.91 2k3c n SER 359 Cb 0.73 -0.02 0.03 0.00 -0.75 0.00 0.00 64.21 64.20 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 1.14 2.04 0.01 0.46 0.00 0.74 -4.78 105.19 104.79 2k3c n GLY 360 Ca 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.24 0.00 0.00 1.61 3.14 -1.25 -4.90 118.33 116.69 2k3c n VAL 361 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2k3c n VAL 361 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.59 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 0.00 0.00 1.55 0.31 -1.25 -4.66 118.33 114.27 2k3c n VAL 362 Ca 0.00 0.87 0.00 0.00 -0.01 0.00 0.00 64.34 65.20 2k3c n VAL 362 Cb 0.21 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 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 -0.44 0.00 -2.68 5.55 2.81 -1.26 -3.93 117.12 117.17 2k3c n MET 363 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 2k3c n MET 363 Cb 0.00 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 32.58 2k3c n MET 363 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2k3c n ARG 364 N 3.97 0.43 -0.09 0.03 3.00 -1.26 -5.03 116.66 117.71 2k3c n ARG 364 Ca 0.00 -1.04 -0.10 0.00 -0.00 0.00 0.00 57.85 56.71 2k3c n ARG 364 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 32.46 32.21 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 1.92 0.44 -5.71 -0.14 0.13 -1.85 -3.47 132.00 123.31 2k3c h PRO 365 Ca -0.37 -0.10 -0.34 0.00 -0.87 0.00 0.00 66.00 64.31 2k3c h PRO 365 Cb 1.22 -0.06 0.15 0.00 0.13 0.00 0.00 31.00 32.44 2k3c h PRO 365 CO -0.07 0.52 -0.78 1.63 -0.23 0.00 0.00 178.00 179.08 2k3c n LYS 366 N -4.70 -6.42 0.00 0.86 5.02 -1.26 -5.27 118.16 106.39 2k3c n LYS 366 Ca -0.03 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2k3c n LYS 366 Cb 0.18 -5.78 0.00 0.00 -0.02 0.00 0.00 35.03 29.41 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51