#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 3.84 0.00 -5.58 2.88 -1.26 -4.37 113.62 109.13 2k3c n SER 338 Ca 0.00 -3.44 0.00 0.00 -1.33 0.00 0.00 58.87 54.10 2k3c n SER 338 Cb 0.00 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 0.90 0.00 0.25 0.66 0.18 -1.26 -4.92 117.16 112.97 2k3c n TYR 339 Ca 0.29 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.10 2k3c n TYR 339 Cb 0.41 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.49 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 -0.06 -3.48 0.00 -1.26 -1.14 117.12 111.29 2k3c n MET 340 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 57.70 57.73 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 -1.15 1.49 -0.11 3.17 0.00 -1.26 -3.89 120.51 118.76 2k3c n ALA 341 Ca 0.03 -1.02 -0.25 0.00 0.00 0.00 0.00 53.44 52.20 2k3c n ALA 341 Cb 0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.92 0.41 0.31 0.00 0.18 -0.29 -4.11 117.16 110.75 2k3c n TYR 342 Ca -0.24 0.15 0.20 0.00 1.88 0.00 0.00 57.90 59.88 2k3c n TYR 342 Cb 1.10 -1.04 1.03 0.00 -0.38 0.00 0.00 39.34 40.05 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 -0.67 -3.48 8.10 -1.47 0.26 115.31 117.35 2k3c h LEU 343 Ca -0.56 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.43 2k3c h LEU 343 Cb 1.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.85 2k3c h LEU 343 CO -0.26 0.02 0.00 -1.20 -4.11 0.00 0.00 178.44 172.89 2k3c n SER 344 N -3.26 1.03 -0.18 0.17 7.64 -1.25 -3.32 113.62 114.45 2k3c n SER 344 Ca -0.02 -1.42 0.02 0.00 1.01 0.00 0.00 58.87 58.45 2k3c n SER 344 Cb 0.13 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.34 2k3c n SER 344 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k3c n ALA 345 N -0.17 2.23 -3.19 -0.43 0.00 0.91 -4.74 120.51 115.13 2k3c n ALA 345 Ca 0.19 -0.84 -0.19 0.00 0.00 0.00 0.00 53.44 52.59 2k3c n ALA 345 Cb 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.03 0.99 0.00 0.00 0.28 -1.11 -4.78 120.64 115.98 2k3c n GLU 346 Ca 0.03 -3.39 0.00 0.00 -0.16 0.00 0.00 57.16 53.64 2k3c n GLU 346 Cb 0.22 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.46 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 0.50 0.12 0.00 -1.84 -0.00 -1.26 -4.82 117.00 109.70 2k3c n LEU 347 Ca 0.24 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 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 0.21 0.03 0.00 2.22 -0.00 0.00 0.00 177.39 179.85 2k3c n PHE 348 N -0.02 0.00 -0.05 1.47 1.16 -1.26 -4.89 117.46 113.88 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 0.33 0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.18 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 0.14 -0.77 2.97 2.07 -1.87 -2.71 115.15 114.98 2k3c h HIS 349 Ca 0.00 0.01 0.15 0.00 -2.85 0.00 0.00 60.37 57.68 2k3c h HIS 349 Cb 0.27 -0.03 -0.14 0.00 2.57 0.00 0.00 27.41 30.08 2k3c h HIS 349 CO 0.00 0.07 -0.21 1.47 -3.07 0.00 0.00 177.93 176.19 2k3c n LEU 350 N -5.03 -0.32 -4.05 6.12 -0.00 -1.26 -2.88 117.00 109.58 2k3c n LEU 350 Ca -0.02 1.33 -0.23 0.00 -0.00 0.00 0.00 56.01 57.08 2k3c n LEU 350 Cb 0.07 -0.39 -0.10 0.00 -0.00 0.00 0.00 43.42 43.01 2k3c n LEU 350 CO 0.30 -1.26 1.17 -1.20 -0.00 0.00 0.00 177.39 176.40 2k3c n SER 351 N -5.24 0.65 0.00 1.45 7.64 -1.02 0.14 113.62 117.24 2k3c n SER 351 Ca 0.12 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.79 2k3c n SER 351 Cb 0.37 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k3c n GLY 352 N 5.29 3.34 0.09 0.23 0.00 -1.23 -4.90 105.19 108.01 2k3c n GLY 352 Ca 0.36 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 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 1.28 0.08 -0.61 5.41 0.37 -4.24 119.36 121.66 2k3c n ILE 353 Ca 0.00 -0.78 -0.04 0.00 1.00 0.00 0.00 62.75 62.93 2k3c n ILE 353 Cb 0.00 -0.62 0.15 0.00 -0.71 0.00 0.00 39.64 38.45 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 0.26 0.00 0.38 -0.00 1.00 1.31 114.93 117.87 2k3c h MET 354 Ca -0.36 -0.16 0.00 0.00 -0.00 0.00 0.00 59.70 59.19 2k3c h MET 354 Cb 1.95 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 33.57 2k3c h MET 354 CO 0.04 0.73 0.00 0.00 -0.00 0.00 0.00 176.91 177.69 2k3c h ALA 355 N 1.24 1.00 -0.00 -3.00 0.00 -1.74 -2.88 119.26 113.88 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 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k3c h ALA 355 CO 0.08 0.00 -0.05 1.47 0.00 0.00 0.00 179.25 180.75 2k3c n LEU 356 N -2.83 0.14 -0.26 0.00 -0.00 -1.05 -4.58 117.00 108.43 2k3c n LEU 356 Ca 0.01 -0.54 0.16 0.00 -0.00 0.00 0.00 56.01 55.65 2k3c n LEU 356 Cb 0.27 0.00 0.31 0.00 -0.00 0.00 0.00 43.42 44.01 2k3c n LEU 356 CO 0.25 0.03 0.68 -0.38 -0.00 0.00 0.00 177.39 177.97 2k3c n ILE 357 N -0.95 -0.32 0.01 1.47 5.41 0.45 0.27 119.36 125.70 2k3c n ILE 357 Ca 0.00 1.62 -0.02 0.00 1.00 0.00 0.00 62.75 65.36 2k3c n ILE 357 Cb 0.02 -2.47 -0.10 0.00 -0.71 0.00 0.00 39.64 36.37 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 -2.95 1.84 1.75 -1.39 0.00 -1.26 -3.84 120.51 114.65 2k3c n ALA 358 Ca 0.22 -0.65 0.14 0.00 0.00 0.00 0.00 53.44 53.16 2k3c n ALA 358 Cb 0.74 -0.87 0.72 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.88 0.72 -2.68 0.00 2.88 0.71 -3.83 113.62 108.54 2k3c n SER 359 Ca -0.13 -1.28 -0.08 0.00 -1.33 0.00 0.00 58.87 56.06 2k3c n SER 359 Cb 0.90 -0.01 0.03 0.00 -0.75 0.00 0.00 64.21 64.39 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 1.07 2.15 0.06 0.46 0.00 0.75 -4.78 105.19 104.89 2k3c n GLY 360 Ca 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.31 0.00 0.00 1.61 3.14 -1.25 -4.90 118.33 116.62 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 -2.54 1.55 0.31 -1.25 -4.85 118.33 111.55 2k3c n VAL 362 Ca 0.00 1.28 0.00 0.00 -0.01 0.00 0.00 64.34 65.61 2k3c n VAL 362 Cb 0.29 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 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 -1.62 0.00 -3.17 5.55 2.81 -1.26 -4.35 117.12 115.08 2k3c n MET 363 Ca 0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 2k3c n MET 363 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.45 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 3.95 0.55 0.05 0.03 3.00 -1.26 -4.96 116.66 118.02 2k3c n ARG 364 Ca 0.00 -2.95 -0.13 0.00 -0.00 0.00 0.00 57.85 54.77 2k3c n ARG 364 Cb 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 32.46 30.93 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 4.56 0.16 -5.91 -0.14 0.13 -1.94 -3.48 132.00 125.38 2k3c h PRO 365 Ca 0.10 -0.27 -0.39 0.00 -0.87 0.00 0.00 66.00 64.58 2k3c h PRO 365 Cb 0.92 0.10 0.10 0.00 0.13 0.00 0.00 31.00 32.25 2k3c h PRO 365 CO 0.39 1.01 -0.78 1.63 -0.23 0.00 0.00 178.00 180.02 2k3c n LYS 366 N -3.38 -6.04 0.00 0.86 5.02 -1.26 -5.31 118.16 108.05 2k3c n LYS 366 Ca -0.12 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2k3c n LYS 366 Cb 1.02 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51