#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 -0.59 0.00 -5.58 2.88 -1.26 -4.98 113.62 104.08 2k3c n SER 338 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2k3c n SER 338 Cb 0.00 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 -2.09 0.00 0.00 0.66 0.18 -1.26 -4.91 117.16 109.74 2k3c n TYR 339 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2k3c n TYR 339 Cb 0.04 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.00 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 0.00 -0.06 -3.48 0.00 -1.26 -1.02 117.12 111.30 2k3c n MET 340 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 57.70 57.60 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 -1.06 1.27 -0.11 3.17 0.00 -1.26 -4.02 120.51 118.49 2k3c n ALA 341 Ca 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 53.44 52.28 2k3c n ALA 341 Cb 0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.22 0.57 0.26 0.00 0.18 -0.19 -4.09 117.16 110.67 2k3c n TYR 342 Ca -0.35 0.22 0.13 0.00 1.88 0.00 0.00 57.90 59.79 2k3c n TYR 342 Cb 1.05 -1.06 0.66 0.00 -0.38 0.00 0.00 39.34 39.60 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 -0.82 0.00 -1.02 -3.48 8.10 -1.44 0.24 115.31 116.88 2k3c h LEU 343 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.48 2k3c h LEU 343 Cb 1.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.76 2k3c h LEU 343 CO -0.26 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.83 2k3c n SER 344 N -2.43 1.56 -0.05 0.17 2.88 -1.26 -3.60 113.62 110.89 2k3c n SER 344 Ca -0.00 -1.58 0.04 0.00 -1.33 0.00 0.00 58.87 55.99 2k3c n SER 344 Cb 0.12 -0.05 0.06 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 0.23 2.07 -2.96 -1.46 0.00 0.83 -4.79 120.51 114.43 2k3c n ALA 345 Ca 0.18 -1.70 -0.14 0.00 0.00 0.00 0.00 53.44 51.78 2k3c n ALA 345 Cb 0.34 -0.19 0.03 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.88 0.97 0.00 0.00 0.28 -1.17 -4.87 120.64 114.97 2k3c n GLU 346 Ca 0.07 -2.64 0.00 0.00 -0.16 0.00 0.00 57.16 54.44 2k3c n GLU 346 Cb 0.45 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.95 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 0.46 0.19 0.00 -1.84 -0.00 -1.26 -4.80 117.00 109.74 2k3c n LEU 347 Ca 0.15 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 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 0.12 0.05 -0.14 2.22 -0.00 0.00 0.00 177.39 179.64 2k3c n PHE 348 N -0.03 0.00 0.52 1.47 -1.74 -1.26 -4.73 117.46 111.69 2k3c n PHE 348 Ca 0.00 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 56.94 2k3c n PHE 348 Cb 0.33 0.00 0.27 0.00 1.52 0.00 0.00 39.48 41.60 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 -0.44 0.00 -2.62 2.97 1.44 -1.26 -2.51 115.22 112.79 2k3c n HIS 349 Ca 0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.60 2k3c n HIS 349 Cb 0.00 -0.27 0.03 0.00 0.12 0.00 0.00 29.99 29.87 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 -1.27 2.26 -4.50 2.39 4.77 -1.26 -5.07 117.00 114.32 2k3c n LEU 350 Ca 0.05 -3.91 -0.42 0.00 -0.03 0.00 0.00 56.01 51.71 2k3c n LEU 350 Cb 0.08 0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2k3c n LEU 350 CO 0.08 1.61 2.06 -1.54 -1.33 0.00 0.00 177.39 178.28 2k3c n SER 351 N -0.28 1.38 0.00 -1.43 3.41 -1.04 -1.23 113.62 114.42 2k3c n SER 351 Ca 0.16 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2k3c n SER 351 Cb 0.80 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 6.37 3.26 0.08 5.00 0.00 -1.26 -4.88 105.19 113.76 2k3c n GLY 352 Ca 0.51 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 1.26 0.23 -0.61 5.41 -0.37 -3.96 119.36 121.33 2k3c n ILE 353 Ca 0.00 -0.75 0.13 0.00 1.00 0.00 0.00 62.75 63.13 2k3c n ILE 353 Cb 0.00 -0.69 0.34 0.00 -0.71 0.00 0.00 39.64 38.58 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 -1.75 0.71 114.93 114.27 2k3c h MET 354 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 2k3c h MET 354 Cb 1.83 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.43 2k3c h MET 354 CO 0.05 0.04 -0.01 0.00 -0.00 0.00 0.00 176.91 176.98 2k3c n ALA 355 N -2.11 2.47 -0.43 -3.00 0.00 -1.25 -3.46 120.51 112.72 2k3c n ALA 355 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k3c n ALA 355 Cb 0.47 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.34 0.18 -0.32 0.00 -0.00 -1.02 -4.69 117.00 109.81 2k3c n LEU 356 Ca 0.12 -0.24 0.29 0.00 -0.00 0.00 0.00 56.01 56.18 2k3c n LEU 356 Cb 0.28 0.00 0.55 0.00 -0.00 0.00 0.00 43.42 44.24 2k3c n LEU 356 CO 0.25 0.05 1.06 0.40 -0.00 0.00 0.00 177.39 179.14 2k3c h ILE 357 N 0.43 0.07 0.00 1.47 1.08 0.41 1.23 117.51 122.20 2k3c h ILE 357 Ca 0.00 -0.03 -0.24 0.00 -0.39 0.00 0.00 64.86 64.20 2k3c h ILE 357 Cb 0.22 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.91 2k3c h ILE 357 CO 0.00 0.01 -1.73 0.00 -0.69 0.00 0.00 178.15 175.74 2k3c n ALA 358 N -2.32 1.73 0.06 1.87 0.00 -1.26 -3.90 120.51 116.70 2k3c n ALA 358 Ca 0.36 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.92 2k3c n ALA 358 Cb 1.19 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 2k3c n ALA 358 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k3c h SER 359 N 0.00 -0.20 -2.59 0.00 0.87 0.33 -3.37 113.55 108.59 2k3c h SER 359 Ca -0.27 -0.33 -0.75 0.00 -1.23 0.00 0.00 61.79 59.21 2k3c h SER 359 Cb 1.84 0.05 -0.32 0.00 -0.44 0.00 0.00 62.40 63.53 2k3c h SER 359 CO 0.05 0.34 0.43 0.61 -0.53 0.00 0.00 176.83 177.74 2k3c n GLY 360 N 0.57 5.31 0.00 5.77 0.00 0.35 -4.83 105.19 112.36 2k3c n GLY 360 Ca -0.08 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.26 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 0.85 0.00 -3.69 1.61 0.31 -1.25 -4.79 118.33 111.37 2k3c n VAL 361 Ca 0.31 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.50 2k3c n VAL 361 Cb 0.34 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.19 2k3c n VAL 361 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2k3c s VAL 362 N 0.00 0.05 0.00 2.52 1.01 -1.26 -4.27 120.40 118.44 2k3c s VAL 362 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2k3c s VAL 362 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.58 2k3c s VAL 362 CO 0.00 -0.23 0.00 0.23 0.00 0.00 0.00 175.10 175.10 2k3c n MET 363 N 0.94 0.00 -2.70 2.72 2.81 -1.26 -5.11 117.12 114.53 2k3c n MET 363 Ca -0.20 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.63 2k3c n MET 363 Cb 0.57 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 33.17 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 0.79 -0.01 0.03 3.00 -1.26 -5.02 116.66 114.18 2k3c n ARG 364 Ca 0.00 -1.48 -0.12 0.00 -0.00 0.00 0.00 57.85 56.25 2k3c n ARG 364 Cb 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 32.46 32.00 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 2.22 0.09 0.00 -0.14 0.13 -2.05 -3.45 132.00 128.79 2k3c h PRO 365 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k3c h PRO 365 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k3c h PRO 365 CO -0.02 0.35 0.00 1.63 -0.23 0.00 0.00 178.00 179.73 2k3c n LYS 366 N -4.89 -0.26 -0.40 0.86 5.02 -1.26 -5.37 118.16 111.87 2k3c n LYS 366 Ca -0.07 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2k3c n LYS 366 Cb 0.17 -4.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.71 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51