#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 4.45 0.00 -5.58 2.88 -1.26 -4.22 113.62 109.89 2k3c n SER 338 Ca 0.00 -3.57 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 2k3c n SER 338 Cb 0.00 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.30 0.00 0.23 0.66 0.18 -1.26 -4.92 117.16 112.35 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 0.39 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.46 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 0.09 -0.05 -3.48 0.00 -1.26 -1.09 117.12 111.33 2k3c n MET 340 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 57.70 57.73 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 -1.16 1.41 -0.12 3.17 0.00 -1.26 -3.89 120.51 118.66 2k3c n ALA 341 Ca 0.02 -0.93 -0.25 0.00 0.00 0.00 0.00 53.44 52.28 2k3c n ALA 341 Cb 0.02 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.04 0.40 0.27 0.00 0.18 -0.25 -4.04 117.16 110.69 2k3c n TYR 342 Ca -0.26 0.15 0.14 0.00 1.88 0.00 0.00 57.90 59.82 2k3c n TYR 342 Cb 1.08 -1.04 0.70 0.00 -0.38 0.00 0.00 39.34 39.69 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 -0.80 0.00 -1.05 -3.48 8.10 -1.40 0.29 115.31 116.97 2k3c h LEU 343 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.42 2k3c h LEU 343 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.81 2k3c h LEU 343 CO -0.28 0.00 -0.00 -1.20 -4.11 0.00 0.00 178.44 172.84 2k3c n SER 344 N -2.51 1.64 -0.35 0.17 7.64 -1.25 -3.59 113.62 115.38 2k3c n SER 344 Ca -0.01 -1.54 0.04 0.00 1.01 0.00 0.00 58.87 58.37 2k3c n SER 344 Cb 0.12 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.28 2.29 -3.18 -0.43 0.00 0.10 -4.72 120.51 114.85 2k3c n ALA 345 Ca 0.18 -0.84 -0.21 0.00 0.00 0.00 0.00 53.44 52.57 2k3c n ALA 345 Cb 0.38 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 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 0.26 1.15 0.00 0.00 0.28 -1.12 -4.78 120.64 116.43 2k3c n GLU 346 Ca 0.06 -3.51 0.00 0.00 -0.16 0.00 0.00 57.16 53.55 2k3c n GLU 346 Cb 0.28 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.52 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 0.59 0.08 0.00 -1.84 -0.00 -1.26 -4.82 117.00 109.75 2k3c n LEU 347 Ca 0.25 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2k3c n LEU 347 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 2k3c n LEU 347 CO 0.22 0.02 0.00 2.22 -0.00 0.00 0.00 177.39 179.85 2k3c n PHE 348 N -0.01 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 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 2k3c n PHE 348 Cb 0.35 0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.19 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 -0.85 2.97 2.07 -1.87 -2.77 115.15 114.92 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 0.28 -0.07 -0.16 0.00 2.57 0.00 0.00 27.41 30.04 2k3c h HIS 349 CO 0.00 0.13 -0.23 1.47 -3.07 0.00 0.00 177.93 176.23 2k3c n LEU 350 N -4.97 -0.35 -3.91 6.12 -0.00 -1.26 -2.57 117.00 110.06 2k3c n LEU 350 Ca -0.03 1.46 -0.33 0.00 -0.00 0.00 0.00 56.01 57.12 2k3c n LEU 350 Cb 0.04 -0.42 -0.12 0.00 -0.00 0.00 0.00 43.42 42.92 2k3c n LEU 350 CO 0.33 -1.39 1.31 -0.24 -0.00 0.00 0.00 177.39 177.40 2k3c n SER 351 N -5.36 1.06 0.00 1.45 2.88 -1.05 0.17 113.62 112.78 2k3c n SER 351 Ca 0.13 -2.46 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 2k3c n SER 351 Cb 0.41 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 5.39 3.95 0.05 0.46 0.00 -1.21 -4.89 105.19 108.94 2k3c n GLY 352 Ca 0.44 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 0.26 0.02 -0.61 5.41 -0.33 -4.18 119.36 119.93 2k3c n ILE 353 Ca 0.00 -0.51 -0.12 0.00 1.00 0.00 0.00 62.75 63.13 2k3c n ILE 353 Cb 0.00 -0.12 0.01 0.00 -0.71 0.00 0.00 39.64 38.82 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 0.54 0.00 0.38 -0.00 0.15 1.24 114.93 117.23 2k3c h MET 354 Ca 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 59.70 59.29 2k3c h MET 354 Cb 0.99 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 2k3c h MET 354 CO 0.00 1.04 0.00 0.00 -0.00 0.00 0.00 176.91 177.95 2k3c h ALA 355 N 0.85 1.00 0.00 -3.00 0.00 -1.73 -2.46 119.26 113.93 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 -2.77 0.38 -0.29 0.00 -0.00 -1.10 -4.50 117.00 108.72 2k3c n LEU 356 Ca -0.00 -0.67 0.18 0.00 -0.00 0.00 0.00 56.01 55.52 2k3c n LEU 356 Cb 0.19 0.00 0.35 0.00 -0.00 0.00 0.00 43.42 43.96 2k3c n LEU 356 CO 0.21 0.09 0.78 -0.38 -0.00 0.00 0.00 177.39 178.09 2k3c n ILE 357 N -0.58 -0.37 -0.06 1.47 5.41 0.42 0.26 119.36 125.92 2k3c n ILE 357 Ca 0.00 1.86 -0.21 0.00 1.00 0.00 0.00 62.75 65.40 2k3c n ILE 357 Cb 0.00 -2.82 -0.13 0.00 -0.71 0.00 0.00 39.64 35.98 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 -2.91 1.04 0.80 -1.39 0.00 -1.26 -4.01 120.51 112.78 2k3c n ALA 358 Ca 0.25 -0.75 0.05 0.00 0.00 0.00 0.00 53.44 52.99 2k3c n ALA 358 Cb 0.83 -0.45 0.29 0.00 0.00 0.00 0.00 19.45 20.13 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 -3.61 0.00 -0.73 0.00 2.88 0.47 0.12 113.62 112.76 2k3c n SER 359 Ca -0.38 -0.49 0.08 0.00 -1.33 0.00 0.00 58.87 56.75 2k3c n SER 359 Cb 0.97 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.56 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 -0.18 1.19 2.05 0.46 0.00 0.74 -4.78 105.19 104.68 2k3c n GLY 360 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2k3c n GLY 360 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k3c n VAL 361 N 0.88 0.00 -0.67 1.61 0.31 -0.53 -5.00 118.33 114.93 2k3c n VAL 361 Ca 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 2k3c n VAL 361 Cb 0.43 -0.24 -0.01 0.00 -0.91 0.00 0.00 33.84 33.12 2k3c n VAL 361 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2k3c n VAL 362 N -2.86 0.00 -0.72 2.52 0.31 0.12 -4.63 118.33 113.07 2k3c n VAL 362 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k3c n VAL 362 Cb 0.00 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 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 -0.57 0.00 -2.91 5.55 2.81 -1.26 -4.36 117.12 116.38 2k3c n MET 363 Ca -0.02 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.75 2k3c n MET 363 Cb 0.11 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.62 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 13.95 0.62 0.12 0.03 0.63 -1.26 -5.00 116.66 125.75 2k3c n ARG 364 Ca 0.00 -2.27 -0.24 0.00 -0.92 0.00 0.00 57.85 54.42 2k3c n ARG 364 Cb 0.00 -1.45 -0.15 0.00 0.45 0.00 0.00 32.46 31.30 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2k3c h PRO 365 N 4.51 0.48 -5.29 -0.14 0.13 -1.99 -3.48 132.00 126.23 2k3c h PRO 365 Ca 0.01 -0.82 -0.32 0.00 -0.87 0.00 0.00 66.00 63.99 2k3c h PRO 365 Cb 1.01 0.31 0.14 0.00 0.13 0.00 0.00 31.00 32.59 2k3c h PRO 365 CO 0.26 1.39 -0.65 1.63 -0.23 0.00 0.00 178.00 180.40 2k3c n LYS 366 N -3.66 -6.50 0.00 0.86 5.02 -1.26 -5.33 118.16 107.29 2k3c n LYS 366 Ca -0.20 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2k3c n LYS 366 Cb 1.09 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 30.59 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51