#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 5.39 0.00 -5.58 3.41 -1.26 -4.04 113.62 111.53 2k3c n SER 338 Ca 0.00 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 2k3c n SER 338 Cb 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 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 0.04 0.00 0.03 7.33 0.18 -1.26 -4.92 117.16 118.55 2k3c n TYR 339 Ca 0.35 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.13 2k3c n TYR 339 Cb 0.35 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.32 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 0.01 -0.04 -3.48 0.00 -1.26 -0.95 117.12 111.40 2k3c n MET 340 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 57.70 57.79 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 -1.25 1.25 -0.11 3.17 0.00 -1.26 -3.87 120.51 118.44 2k3c n ALA 341 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 53.44 52.37 2k3c n ALA 341 Cb 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 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 -3.21 0.55 0.28 0.00 0.18 -0.16 -4.11 117.16 110.69 2k3c n TYR 342 Ca -0.29 0.21 0.12 0.00 1.88 0.00 0.00 57.90 59.82 2k3c n TYR 342 Cb 1.06 -1.06 0.57 0.00 -0.38 0.00 0.00 39.34 39.53 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 -1.12 -3.48 8.10 -1.30 0.13 115.31 116.83 2k3c h LEU 343 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.47 2k3c h LEU 343 Cb 1.55 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.77 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 -2.31 1.70 0.00 0.17 2.88 -1.25 -3.57 113.62 111.23 2k3c n SER 344 Ca 0.00 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 2k3c n SER 344 Cb 0.14 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 0.33 2.05 -3.15 -1.46 0.00 0.44 -4.77 120.51 113.95 2k3c n ALA 345 Ca 0.17 -0.92 -0.18 0.00 0.00 0.00 0.00 53.44 52.52 2k3c n ALA 345 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.42 0.94 0.00 0.00 0.28 -1.16 -4.80 120.64 115.48 2k3c n GLU 346 Ca 0.00 -3.22 0.00 0.00 -0.16 0.00 0.00 57.16 53.78 2k3c n GLU 346 Cb 0.22 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.50 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 0.03 0.00 -1.84 -0.00 -1.26 -4.82 117.00 109.56 2k3c n LEU 347 Ca 0.23 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 2k3c n LEU 347 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 2k3c n LEU 347 CO 0.19 0.01 0.00 2.22 -0.00 0.00 0.00 177.39 179.81 2k3c n PHE 348 N -0.01 0.00 0.42 1.47 1.16 -1.26 -4.93 117.46 114.31 2k3c n PHE 348 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.41 2k3c n PHE 348 Cb 0.44 0.01 -0.08 0.00 -1.61 0.00 0.00 39.48 38.24 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 -0.99 0.00 2.97 2.07 -1.87 -2.37 115.15 114.95 2k3c h HIS 349 Ca 0.00 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 2k3c h HIS 349 Cb 0.27 0.33 0.00 0.00 2.57 0.00 0.00 27.41 30.58 2k3c h HIS 349 CO 0.00 -0.61 0.84 1.37 -3.07 0.00 0.00 177.93 176.46 2k3c h LEU 350 N -1.22 0.00 -5.11 6.12 8.10 -1.92 -2.69 115.31 118.59 2k3c h LEU 350 Ca -0.11 0.00 -0.36 0.00 0.11 0.00 0.00 57.88 57.52 2k3c h LEU 350 Cb 0.83 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.06 2k3c h LEU 350 CO 0.18 0.00 2.17 -1.54 -4.11 0.00 0.00 178.44 175.14 2k3c n SER 351 N -2.40 5.18 0.00 0.17 3.41 -0.89 -1.54 113.62 117.55 2k3c n SER 351 Ca -0.00 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2k3c n SER 351 Cb 0.84 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 3.48 1.33 0.10 5.00 0.00 -1.17 -4.92 105.19 109.01 2k3c n GLY 352 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.51 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 1.02 -0.01 -0.61 5.41 -1.02 -4.02 119.36 120.14 2k3c n ILE 353 Ca 0.00 -0.66 -0.10 0.00 1.00 0.00 0.00 62.75 62.99 2k3c n ILE 353 Cb 0.00 -0.62 0.04 0.00 -0.71 0.00 0.00 39.64 38.35 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 0.60 0.00 0.38 -0.00 -1.48 1.67 114.93 116.10 2k3c h MET 354 Ca -0.13 -0.38 0.00 0.00 -0.00 0.00 0.00 59.70 59.19 2k3c h MET 354 Cb 1.45 0.05 0.00 0.00 -0.00 0.00 0.00 31.60 33.09 2k3c h MET 354 CO 0.03 1.00 0.00 0.00 -0.00 0.00 0.00 176.91 177.94 2k3c h ALA 355 N 0.92 1.00 0.00 -3.00 0.00 -1.75 -2.57 119.26 113.86 2k3c h ALA 355 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k3c h ALA 355 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2k3c h ALA 355 CO 0.11 0.00 -0.03 1.47 0.00 0.00 0.00 179.25 180.80 2k3c n LEU 356 N -2.79 0.00 -0.22 0.00 -0.00 -1.07 -4.53 117.00 108.39 2k3c n LEU 356 Ca -0.00 -0.48 0.14 0.00 -0.00 0.00 0.00 56.01 55.67 2k3c n LEU 356 Cb 0.18 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.87 2k3c n LEU 356 CO 0.21 0.00 0.58 -0.38 -0.00 0.00 0.00 177.39 177.81 2k3c n ILE 357 N -1.00 -0.27 -0.04 1.47 5.41 0.57 0.26 119.36 125.76 2k3c n ILE 357 Ca 0.00 1.37 -0.19 0.00 1.00 0.00 0.00 62.75 64.93 2k3c n ILE 357 Cb 0.00 -2.10 -0.13 0.00 -0.71 0.00 0.00 39.64 36.70 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 -3.00 1.12 1.07 -1.39 0.00 -1.26 -2.45 120.51 114.61 2k3c n ALA 358 Ca 0.19 -0.79 0.09 0.00 0.00 0.00 0.00 53.44 52.93 2k3c n ALA 358 Cb 0.64 -0.50 0.52 0.00 0.00 0.00 0.00 19.45 20.10 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 -3.35 0.00 0.00 0.00 2.88 0.31 -2.48 113.62 110.98 2k3c n SER 359 Ca -0.35 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2k3c n SER 359 Cb 1.04 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 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 0.12 0.00 3.00 0.46 0.00 0.74 -4.99 105.19 104.52 2k3c n GLY 360 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2k3c n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k3c s VAL 361 N -1.64 -0.47 -0.12 1.61 1.01 -1.03 -5.05 120.40 114.73 2k3c s VAL 361 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2k3c s VAL 361 Cb 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 36.38 35.92 2k3c s VAL 361 CO 0.00 0.03 0.87 0.54 0.00 0.00 0.00 175.10 176.54 2k3c s VAL 362 N 2.46 0.00 0.31 2.92 0.11 -1.25 -4.08 120.40 120.86 2k3c s VAL 362 Ca 0.03 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.13 2k3c s VAL 362 Cb -0.13 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 2k3c s VAL 362 CO -0.11 0.00 0.28 -0.04 -3.33 0.00 0.00 175.10 171.91 2k3c s MET 363 N -1.12 1.70 -0.41 1.54 -1.94 -1.26 -5.10 119.30 112.71 2k3c s MET 363 Ca -0.05 -1.93 0.09 0.00 -1.71 0.00 0.00 55.69 52.08 2k3c s MET 363 Cb -0.00 0.33 0.37 0.00 2.01 0.00 0.00 34.83 37.54 2k3c s MET 363 CO 0.05 -0.63 1.24 -2.13 -0.01 0.00 0.00 175.02 173.53 2k3c n ARG 364 N -0.57 1.13 -0.12 2.03 3.00 -1.26 -5.00 116.66 115.89 2k3c n ARG 364 Ca 0.06 -2.01 -0.10 0.00 -0.00 0.00 0.00 57.85 55.80 2k3c n ARG 364 Cb 0.63 -0.48 -0.02 0.00 0.00 0.00 0.00 32.46 32.59 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 2.41 0.54 0.00 -0.14 0.13 -2.09 -3.45 132.00 129.39 2k3c h PRO 365 Ca -0.20 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2k3c h PRO 365 Cb 1.22 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2k3c h PRO 365 CO 0.05 0.56 0.00 1.63 -0.23 0.00 0.00 178.00 180.01 2k3c n LYS 366 N -4.65 -1.23 -0.57 0.86 5.02 -1.26 -5.39 118.16 110.93 2k3c n LYS 366 Ca -0.01 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2k3c n LYS 366 Cb 0.17 -4.49 0.00 0.00 -0.02 0.00 0.00 35.03 30.69 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51