#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 4.61 0.00 -5.58 2.88 -1.26 -4.22 113.62 110.05 2k3c n SER 338 Ca 0.00 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 53.96 2k3c n SER 338 Cb 0.00 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 -4.92 117.16 112.36 2k3c n TYR 339 Ca 0.32 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.12 2k3c n TYR 339 Cb 0.38 0.00 0.12 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 -0.04 -3.48 0.00 -1.26 -1.08 117.12 111.35 2k3c n MET 340 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 57.70 57.78 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 -1.20 1.48 -0.12 3.17 0.00 -1.26 -3.92 120.51 118.66 2k3c n ALA 341 Ca 0.03 -0.92 -0.26 0.00 0.00 0.00 0.00 53.44 52.29 2k3c n ALA 341 Cb 0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 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 0.26 0.32 0.00 0.18 -0.24 -4.22 117.16 110.48 2k3c n TYR 342 Ca -0.22 0.09 0.21 0.00 1.88 0.00 0.00 57.90 59.87 2k3c n TYR 342 Cb 1.08 -1.03 1.12 0.00 -0.38 0.00 0.00 39.34 40.13 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 -0.73 0.00 -0.63 -3.48 8.10 -1.41 0.47 115.31 117.63 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 1.65 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.87 2k3c h LEU 343 CO -0.29 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.80 2k3c n SER 344 N -2.99 0.97 -0.20 0.17 2.88 -1.25 -3.41 113.62 109.79 2k3c n SER 344 Ca -0.03 -1.35 0.09 0.00 -1.33 0.00 0.00 58.87 56.26 2k3c n SER 344 Cb 0.09 -0.01 0.15 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.23 2.57 -2.71 -1.46 0.00 0.16 -4.72 120.51 114.12 2k3c n ALA 345 Ca 0.20 -2.75 -0.08 0.00 0.00 0.00 0.00 53.44 50.81 2k3c n ALA 345 Cb 0.26 -0.38 0.10 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.33 1.16 0.00 0.00 0.28 -1.19 -4.87 120.64 114.69 2k3c n GLU 346 Ca 0.16 -2.16 0.00 0.00 -0.16 0.00 0.00 57.16 55.01 2k3c n GLU 346 Cb 0.65 -0.42 0.00 0.00 1.43 0.00 0.00 31.44 33.11 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 -0.38 0.20 0.00 -1.84 -0.00 -1.26 -4.70 117.00 109.02 2k3c n LEU 347 Ca 0.01 -0.44 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 2k3c n LEU 347 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.24 2k3c n LEU 347 CO 0.01 0.05 0.08 2.22 -0.00 0.00 0.00 177.39 179.75 2k3c n PHE 348 N -0.48 0.00 0.10 1.47 1.16 -1.26 -4.69 117.46 113.77 2k3c n PHE 348 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.61 2k3c n PHE 348 Cb 0.02 0.00 0.16 0.00 -1.61 0.00 0.00 39.48 38.06 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 -0.36 0.16 -2.38 2.97 1.44 -1.26 -1.57 115.22 114.22 2k3c n HIS 349 Ca 0.00 0.08 -0.14 0.00 -2.01 0.00 0.00 57.72 55.65 2k3c n HIS 349 Cb 0.04 -0.63 0.03 0.00 0.12 0.00 0.00 29.99 29.55 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 -1.67 3.48 -4.50 2.39 4.77 -1.26 -5.05 117.00 115.16 2k3c n LEU 350 Ca 0.00 -4.04 -0.40 0.00 -0.03 0.00 0.00 56.01 51.54 2k3c n LEU 350 Cb 0.04 0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 2k3c n LEU 350 CO 0.04 1.66 2.21 -0.24 -1.33 0.00 0.00 177.39 179.73 2k3c n SER 351 N -0.64 0.41 0.00 -1.43 2.88 -0.61 -0.37 113.62 113.86 2k3c n SER 351 Ca 0.28 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2k3c n SER 351 Cb 0.89 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 6.44 4.16 0.13 0.46 0.00 -1.26 -4.91 105.19 110.20 2k3c n GLY 352 Ca 0.64 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 1.56 0.20 -0.61 5.41 0.50 -4.24 119.36 122.19 2k3c n ILE 353 Ca 0.00 -0.64 0.07 0.00 1.00 0.00 0.00 62.75 63.19 2k3c n ILE 353 Cb 0.00 -1.37 0.41 0.00 -0.71 0.00 0.00 39.64 37.97 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 0.02 0.00 0.00 0.38 -0.00 -1.82 1.09 114.93 114.59 2k3c h MET 354 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.18 2k3c h MET 354 Cb 1.98 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.58 2k3c h MET 354 CO -0.02 0.31 0.00 0.00 -0.00 0.00 0.00 176.91 177.20 2k3c n ALA 355 N -2.29 2.06 0.00 -3.00 0.00 -1.26 -3.24 120.51 112.79 2k3c n ALA 355 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k3c n ALA 355 Cb 0.45 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.88 0.00 -0.22 0.00 -0.00 -0.88 -4.59 117.00 109.43 2k3c n LEU 356 Ca 0.05 -0.18 0.13 0.00 -0.00 0.00 0.00 56.01 56.01 2k3c n LEU 356 Cb 0.31 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.24 0.00 0.56 -0.38 -0.00 0.00 0.00 177.39 177.81 2k3c n ILE 357 N -1.22 -0.27 -0.03 1.47 5.41 0.37 0.26 119.36 125.35 2k3c n ILE 357 Ca 0.00 1.37 -0.09 0.00 1.00 0.00 0.00 62.75 65.03 2k3c n ILE 357 Cb 0.00 -2.06 -0.14 0.00 -0.71 0.00 0.00 39.64 36.72 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 -3.11 1.49 1.89 -1.39 0.00 -1.26 -3.83 120.51 114.31 2k3c n ALA 358 Ca 0.18 -0.80 0.15 0.00 0.00 0.00 0.00 53.44 52.96 2k3c n ALA 358 Cb 0.59 -0.81 0.83 0.00 0.00 0.00 0.00 19.45 20.06 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 -3.03 0.30 -2.68 0.00 2.88 0.73 -3.72 113.62 108.11 2k3c n SER 359 Ca -0.18 -1.14 -0.08 0.00 -1.33 0.00 0.00 58.87 56.14 2k3c n SER 359 Cb 1.06 -0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.55 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 1.02 1.88 0.00 0.46 0.00 0.74 -4.79 105.19 104.50 2k3c n GLY 360 Ca 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.20 0.00 -3.19 1.61 3.14 -1.24 -4.88 118.33 113.57 2k3c n VAL 361 Ca 0.11 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.10 2k3c n VAL 361 Cb 0.81 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.53 2k3c n VAL 361 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2k3c s VAL 362 N 0.00 4.79 0.00 1.55 0.11 -1.25 -5.00 120.40 120.61 2k3c s VAL 362 Ca 0.00 1.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.36 2k3c s VAL 362 Cb 0.00 -3.95 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 2k3c s VAL 362 CO 0.00 0.47 0.00 0.23 -3.33 0.00 0.00 175.10 172.47 2k3c n MET 363 N 2.30 0.00 -2.87 1.54 2.81 -1.26 -5.08 117.12 114.55 2k3c n MET 363 Ca -0.08 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.69 2k3c n MET 363 Cb 0.51 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.04 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 0.00 1.07 0.03 0.03 3.00 -1.26 -4.97 116.66 114.57 2k3c n ARG 364 Ca 0.00 -3.02 -0.13 0.00 -0.00 0.00 0.00 57.85 54.71 2k3c n ARG 364 Cb 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 32.46 31.11 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 2.89 -0.07 0.00 -0.14 0.13 -1.98 -3.45 132.00 129.39 2k3c h PRO 365 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2k3c h PRO 365 Cb 1.11 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k3c h PRO 365 CO 0.40 0.23 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 2k3c n LYS 366 N -4.98 -0.35 -0.39 0.86 5.02 -1.26 -5.34 118.16 111.71 2k3c n LYS 366 Ca -0.08 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2k3c n LYS 366 Cb 0.18 -4.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.74 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51