#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 4.52 0.00 -5.58 3.41 -1.26 -4.23 113.62 110.47 2k3c n SER 338 Ca 0.00 -3.57 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 2k3c n SER 338 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.33 0.00 0.26 7.33 0.18 -1.26 -4.92 117.16 119.08 2k3c n TYR 339 Ca 0.31 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.39 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.48 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 -0.04 -3.48 0.00 -1.26 -1.13 117.12 111.30 2k3c n MET 340 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 57.70 57.77 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 -1.19 1.48 -0.12 3.17 0.00 -1.26 -3.83 120.51 118.76 2k3c n ALA 341 Ca 0.03 -0.91 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 2k3c n ALA 341 Cb 0.03 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.98 0.35 0.32 0.00 0.18 -0.29 -4.14 117.16 110.60 2k3c n TYR 342 Ca -0.22 0.13 0.21 0.00 1.88 0.00 0.00 57.90 59.90 2k3c n TYR 342 Cb 1.08 -1.04 1.10 0.00 -0.38 0.00 0.00 39.34 40.10 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 -0.75 0.00 -0.68 -3.48 8.10 -1.44 0.33 115.31 117.38 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 1.62 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.84 2k3c h LEU 343 CO -0.28 0.01 0.00 -0.24 -4.11 0.00 0.00 178.44 173.82 2k3c n SER 344 N -3.16 1.05 -0.15 0.17 2.88 -1.25 -3.34 113.62 109.82 2k3c n SER 344 Ca -0.02 -1.42 0.01 0.00 -1.33 0.00 0.00 58.87 56.11 2k3c n SER 344 Cb 0.11 -0.02 0.03 0.00 -0.75 0.00 0.00 64.21 63.59 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 -0.15 2.09 -3.12 -1.46 0.00 0.11 -4.74 120.51 113.24 2k3c n ALA 345 Ca 0.19 -0.98 -0.17 0.00 0.00 0.00 0.00 53.44 52.49 2k3c n ALA 345 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.21 0.98 0.00 0.00 0.28 -1.13 -4.79 120.64 115.76 2k3c n GLU 346 Ca 0.03 -3.23 0.00 0.00 -0.16 0.00 0.00 57.16 53.79 2k3c n GLU 346 Cb 0.27 -1.62 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 0.27 0.26 0.00 -1.84 -0.00 -1.26 -4.80 117.00 109.63 2k3c n LEU 347 Ca 0.22 -0.26 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2k3c n LEU 347 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 2k3c n LEU 347 CO 0.20 0.07 0.00 2.22 -0.00 0.00 0.00 177.39 179.87 2k3c n PHE 348 N -0.03 0.00 0.69 1.47 1.16 -1.26 -4.82 117.46 114.67 2k3c n PHE 348 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2k3c n PHE 348 Cb 0.26 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.14 2k3c n PHE 348 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 2k3c n HIS 349 N 0.00 0.00 0.00 2.97 1.44 -1.26 -3.84 115.22 114.53 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 0.16 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.27 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 -0.50 0.00 -4.32 2.39 4.32 -1.26 -4.28 117.00 113.34 2k3c n LEU 350 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 2k3c n LEU 350 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 2k3c n LEU 350 CO 0.00 -0.35 1.27 -1.54 -1.22 0.00 0.00 177.39 175.55 2k3c n SER 351 N -2.04 -0.57 0.00 -1.43 3.41 -1.25 0.26 113.62 111.99 2k3c n SER 351 Ca 0.00 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2k3c n SER 351 Cb 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 352 N 5.41 0.95 0.11 5.00 0.00 -1.26 -4.87 105.19 110.53 2k3c n GLY 352 Ca 0.30 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 1.55 0.06 -0.61 2.08 0.72 -4.17 119.36 118.98 2k3c n ILE 353 Ca 0.00 -0.73 -0.02 0.00 0.56 0.00 0.00 62.75 62.57 2k3c n ILE 353 Cb 0.00 -1.11 0.25 0.00 -0.75 0.00 0.00 39.64 38.03 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c h MET 354 N 0.01 0.35 0.00 0.38 -0.00 0.29 2.29 114.93 118.26 2k3c h MET 354 Ca -0.47 -0.13 0.00 0.00 -0.00 0.00 0.00 59.70 59.10 2k3c h MET 354 Cb 2.06 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 33.64 2k3c h MET 354 CO 0.02 0.61 0.00 0.00 -0.00 0.00 0.00 176.91 177.54 2k3c h ALA 355 N 1.40 1.00 0.00 -3.00 0.00 -1.75 -3.08 119.26 113.83 2k3c h ALA 355 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k3c h ALA 355 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k3c h ALA 355 CO 0.05 0.00 -1.01 1.47 0.00 0.00 0.00 179.25 179.76 2k3c n LEU 356 N -2.78 0.07 -0.19 0.00 -0.00 -0.92 -4.54 117.00 108.64 2k3c n LEU 356 Ca 0.02 -0.13 0.10 0.00 -0.00 0.00 0.00 56.01 56.00 2k3c n LEU 356 Cb 0.34 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 43.94 2k3c n LEU 356 CO 0.27 0.02 0.46 -0.38 -0.00 0.00 0.00 177.39 177.75 2k3c n ILE 357 N -1.56 -0.23 -0.02 1.47 5.41 0.77 0.27 119.36 125.48 2k3c n ILE 357 Ca -0.01 1.19 -0.11 0.00 1.00 0.00 0.00 62.75 64.83 2k3c n ILE 357 Cb 0.13 -1.77 -0.14 0.00 -0.71 0.00 0.00 39.64 37.15 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 -3.27 1.38 1.89 -1.39 0.00 -1.26 -3.84 120.51 114.02 2k3c n ALA 358 Ca 0.14 -0.73 0.13 0.00 0.00 0.00 0.00 53.44 52.98 2k3c n ALA 358 Cb 0.46 -0.82 0.72 0.00 0.00 0.00 0.00 19.45 19.82 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 -3.13 0.28 -2.56 0.00 2.88 0.74 -2.28 113.62 109.55 2k3c n SER 359 Ca -0.20 -1.25 -0.09 0.00 -1.33 0.00 0.00 58.87 56.00 2k3c n SER 359 Cb 1.05 -0.01 0.04 0.00 -0.75 0.00 0.00 64.21 64.54 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 0.95 3.32 0.02 0.46 0.00 0.77 -4.83 105.19 105.88 2k3c n GLY 360 Ca 0.19 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.58 0.00 -1.51 1.61 3.14 -1.23 -4.91 118.33 114.84 2k3c n VAL 361 Ca 0.20 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.59 2k3c n VAL 361 Cb 0.85 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.62 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 -1.01 -2.38 -3.17 1.55 0.31 -0.96 -5.06 118.33 107.61 2k3c n VAL 362 Ca 0.00 1.24 0.00 0.00 -0.01 0.00 0.00 64.34 65.57 2k3c n VAL 362 Cb 0.00 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 30.88 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 -2.75 1.73 -3.27 5.55 0.00 -1.26 -5.11 117.12 112.00 2k3c n MET 363 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.44 2k3c n MET 363 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.59 2k3c n MET 363 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2k3c n ARG 364 N 0.00 0.70 0.11 0.03 1.74 -1.26 -4.95 116.66 113.04 2k3c n ARG 364 Ca 0.00 -3.32 -0.22 0.00 -0.77 0.00 0.00 57.85 53.54 2k3c n ARG 364 Cb 0.00 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 29.87 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k3c h PRO 365 N 4.47 0.42 -6.15 5.56 0.13 -2.06 -3.48 132.00 130.89 2k3c h PRO 365 Ca 0.13 -0.72 -0.43 0.00 -0.87 0.00 0.00 66.00 64.12 2k3c h PRO 365 Cb 0.87 0.27 0.04 0.00 0.13 0.00 0.00 31.00 32.31 2k3c h PRO 365 CO 0.46 1.33 -0.85 1.63 -0.23 0.00 0.00 178.00 180.34 2k3c n LYS 366 N -3.62 -4.11 -0.30 0.86 4.01 -1.26 -5.39 118.16 108.35 2k3c n LYS 366 Ca -0.18 0.57 0.00 0.00 -0.51 0.00 0.00 58.31 58.20 2k3c n LYS 366 Cb 1.08 -4.97 0.00 0.00 -0.51 0.00 0.00 35.03 30.63 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92