#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 3.41 -1.26 -4.23 113.62 110.41 2k3c n SER 338 Ca 0.00 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.06 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 0.40 0.00 0.25 7.33 0.18 -1.26 -4.92 117.16 119.14 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 0.12 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 -1.07 117.12 111.36 2k3c n MET 340 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 57.70 57.74 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 -1.16 1.48 -0.12 3.17 0.00 -1.26 -3.96 120.51 118.66 2k3c n ALA 341 Ca 0.03 -0.97 -0.26 0.00 0.00 0.00 0.00 53.44 52.24 2k3c n ALA 341 Cb 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 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 0.28 0.31 0.00 0.18 -0.23 -4.17 117.16 110.57 2k3c n TYR 342 Ca -0.24 0.11 0.21 0.00 1.88 0.00 0.00 57.90 59.86 2k3c n TYR 342 Cb 1.09 -1.03 1.08 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 -0.77 0.00 -0.83 -3.48 8.10 -1.45 0.43 115.31 117.31 2k3c h LEU 343 Ca -0.60 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.39 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 -0.30 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.79 2k3c n SER 344 N -2.95 1.27 -0.03 0.17 2.88 -1.25 -3.48 113.62 110.23 2k3c n SER 344 Ca -0.02 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.02 2k3c n SER 344 Cb 0.09 -0.03 0.01 0.00 -0.75 0.00 0.00 64.21 63.52 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 0.02 2.01 -3.04 -1.46 0.00 0.15 -4.80 120.51 113.39 2k3c n ALA 345 Ca 0.18 -1.05 -0.18 0.00 0.00 0.00 0.00 53.44 52.39 2k3c n ALA 345 Cb 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.49 0.76 0.00 0.00 0.28 -1.13 -4.89 120.64 115.17 2k3c n GLU 346 Ca 0.01 -2.73 0.00 0.00 -0.16 0.00 0.00 57.16 54.28 2k3c n GLU 346 Cb 0.27 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.82 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 1.39 0.00 0.00 -1.84 -0.00 -1.26 -4.83 117.00 110.45 2k3c n LEU 347 Ca 0.17 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 2k3c n LEU 347 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2k3c n LEU 347 CO 0.13 0.04 -0.17 2.22 -0.00 0.00 0.00 177.39 179.61 2k3c n PHE 348 N 0.00 0.00 0.68 1.47 -1.74 -1.26 -4.72 117.46 111.89 2k3c n PHE 348 Ca 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.92 2k3c n PHE 348 Cb 0.38 0.00 0.19 0.00 1.52 0.00 0.00 39.48 41.57 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 -0.64 0.00 -1.37 2.97 1.44 -1.26 -1.26 115.22 115.11 2k3c n HIS 349 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 2k3c n HIS 349 Cb 0.00 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.25 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 -0.80 2.14 -4.50 2.39 4.32 -1.26 -5.02 117.00 114.27 2k3c n LEU 350 Ca 0.05 -3.04 -0.25 0.00 -0.02 0.00 0.00 56.01 52.75 2k3c n LEU 350 Cb 0.02 -0.39 -0.20 0.00 -1.62 0.00 0.00 43.42 41.23 2k3c n LEU 350 CO 0.04 0.83 2.05 -1.54 -1.22 0.00 0.00 177.39 177.55 2k3c n SER 351 N -1.12 -0.89 0.00 -1.43 3.41 -0.39 0.11 113.62 113.31 2k3c n SER 351 Ca 0.15 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 2k3c n SER 351 Cb 0.68 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 5.77 3.90 0.09 5.00 0.00 -1.26 -4.89 105.19 113.80 2k3c n GLY 352 Ca 0.66 -0.59 -0.10 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 1.54 0.19 -0.61 5.41 0.30 -4.14 119.36 122.04 2k3c n ILE 353 Ca 0.00 -0.80 0.03 0.00 1.00 0.00 0.00 62.75 62.98 2k3c n ILE 353 Cb 0.00 -0.89 0.36 0.00 -0.71 0.00 0.00 39.64 38.40 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 0.00 0.00 0.38 -0.00 -1.74 1.46 114.93 115.04 2k3c h MET 354 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.30 2k3c h MET 354 Cb 2.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.70 2k3c h MET 354 CO 0.05 0.38 0.00 0.00 -0.00 0.00 0.00 176.91 177.34 2k3c n ALA 355 N -2.45 2.17 0.00 -3.00 0.00 -1.26 -3.14 120.51 112.83 2k3c n ALA 355 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2k3c n ALA 355 Cb 0.42 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2k3c n ALA 355 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k3c n LEU 356 N -1.36 0.00 -0.25 0.00 -0.00 -0.76 -4.62 117.00 110.02 2k3c n LEU 356 Ca 0.09 -0.11 0.15 0.00 -0.00 0.00 0.00 56.01 56.14 2k3c n LEU 356 Cb 0.22 0.00 0.28 0.00 -0.00 0.00 0.00 43.42 43.92 2k3c n LEU 356 CO 0.19 0.00 0.65 -0.38 -0.00 0.00 0.00 177.39 177.85 2k3c n ILE 357 N -0.89 -0.31 0.04 1.47 2.08 0.49 0.27 119.36 122.52 2k3c n ILE 357 Ca 0.00 1.59 0.06 0.00 0.56 0.00 0.00 62.75 64.96 2k3c n ILE 357 Cb 0.00 -2.40 -0.08 0.00 -0.75 0.00 0.00 39.64 36.42 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c n ALA 358 N -3.04 2.29 1.42 -1.39 0.00 -1.26 -3.91 120.51 114.61 2k3c n ALA 358 Ca 0.21 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.29 2k3c n ALA 358 Cb 0.68 -0.91 0.48 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.67 1.56 -2.67 0.00 2.88 0.73 -4.11 113.62 109.33 2k3c n SER 359 Ca -0.07 -1.56 -0.09 0.00 -1.33 0.00 0.00 58.87 55.83 2k3c n SER 359 Cb 0.71 -0.03 0.03 0.00 -0.75 0.00 0.00 64.21 64.17 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 1.16 1.52 0.00 0.46 0.00 0.78 -4.80 105.19 104.31 2k3c n GLY 360 Ca 0.18 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.09 0.00 1.38 1.61 3.14 -1.25 -4.87 118.33 118.23 2k3c n VAL 361 Ca 0.09 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.61 2k3c n VAL 361 Cb 0.82 0.00 0.73 0.00 -1.06 0.00 0.00 33.84 34.33 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 0.06 -3.61 1.55 0.31 -1.26 -4.89 118.33 110.48 2k3c n VAL 362 Ca 0.00 0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.30 2k3c n VAL 362 Cb 0.22 -0.54 0.02 0.00 -0.91 0.00 0.00 33.84 32.63 2k3c n VAL 362 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2k3c n MET 363 N -1.28 0.63 -3.19 5.55 -0.00 -1.26 -5.11 117.12 112.47 2k3c n MET 363 Ca 0.14 -1.29 -0.22 0.00 -0.00 0.00 0.00 57.70 56.32 2k3c n MET 363 Cb 0.22 1.66 -0.06 0.00 -0.00 0.00 0.00 33.22 35.04 2k3c n MET 363 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2k3c n ARG 364 N -0.40 0.54 -0.07 3.17 0.63 -1.26 -4.98 116.66 114.29 2k3c n ARG 364 Ca -0.04 -3.01 -0.09 0.00 -0.92 0.00 0.00 57.85 53.79 2k3c n ARG 364 Cb 0.39 -1.39 -0.07 0.00 0.45 0.00 0.00 32.46 31.84 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 4.56 0.00 -3.82 -0.14 0.13 -2.02 -3.48 132.00 127.23 2k3c h PRO 365 Ca 0.11 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.86 2k3c h PRO 365 Cb 0.92 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.08 2k3c h PRO 365 CO 0.40 0.53 -0.55 1.63 -0.23 0.00 0.00 178.00 179.78 2k3c n LYS 366 N -4.65 -3.82 -0.34 0.86 5.02 -1.26 -5.34 118.16 108.62 2k3c n LYS 366 Ca -0.09 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2k3c n LYS 366 Cb 0.31 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51