#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 4.46 0.00 -5.58 2.88 -1.26 -4.23 113.62 109.89 2k3c n SER 338 Ca 0.00 -3.57 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 2k3c n SER 338 Cb 0.00 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 0.35 0.00 0.27 0.66 0.18 -1.26 -4.92 117.16 112.44 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 0.14 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 0.11 -0.04 -3.48 0.00 -1.26 -1.12 117.12 111.32 2k3c n MET 340 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 57.70 57.75 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 -1.18 1.48 -0.12 3.17 0.00 -1.26 -3.86 120.51 118.74 2k3c n ALA 341 Ca 0.03 -0.93 -0.26 0.00 0.00 0.00 0.00 53.44 52.28 2k3c n ALA 341 Cb 0.03 -0.64 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.97 0.33 0.32 0.00 0.18 -0.28 -4.14 117.16 110.60 2k3c n TYR 342 Ca -0.22 0.12 0.20 0.00 1.88 0.00 0.00 57.90 59.89 2k3c n TYR 342 Cb 1.08 -1.04 1.09 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 -0.65 -3.48 8.10 -1.44 0.37 115.31 117.43 2k3c h LEU 343 Ca -0.59 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.40 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 -0.29 0.01 0.00 -0.24 -4.11 0.00 0.00 178.44 173.81 2k3c n SER 344 N -3.24 1.01 -0.16 0.17 2.88 -1.25 -3.32 113.62 109.70 2k3c n SER 344 Ca -0.03 -1.40 0.01 0.00 -1.33 0.00 0.00 58.87 56.13 2k3c n SER 344 Cb 0.11 -0.02 0.04 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.19 2.11 -3.13 -1.46 0.00 0.13 -4.74 120.51 113.23 2k3c n ALA 345 Ca 0.19 -0.97 -0.17 0.00 0.00 0.00 0.00 53.44 52.50 2k3c n ALA 345 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.18 0.98 0.00 0.00 0.28 -1.12 -4.79 120.64 115.81 2k3c n GLU 346 Ca 0.03 -3.26 0.00 0.00 -0.16 0.00 0.00 57.16 53.77 2k3c n GLU 346 Cb 0.26 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.51 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 0.23 -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 0.68 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 0.01 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 -3.82 115.22 114.55 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 0.17 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.28 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 -0.52 0.00 -4.33 2.39 4.32 -1.26 -4.28 117.00 113.33 2k3c n LEU 350 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.90 2k3c n LEU 350 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2k3c n LEU 350 CO 0.00 -0.40 1.19 -1.54 -1.22 0.00 0.00 177.39 175.43 2k3c n SER 351 N -2.20 -0.37 0.00 -1.43 3.41 -1.25 0.24 113.62 112.02 2k3c n SER 351 Ca 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2k3c n SER 351 Cb 0.00 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 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 5.46 1.31 0.11 5.00 0.00 -1.26 -4.88 105.19 110.93 2k3c n GLY 352 Ca 0.29 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 0.04 -0.61 2.08 0.58 -4.17 119.36 118.83 2k3c n ILE 353 Ca 0.00 -0.73 -0.01 0.00 0.56 0.00 0.00 62.75 62.58 2k3c n ILE 353 Cb 0.00 -1.12 0.28 0.00 -0.75 0.00 0.00 39.64 38.05 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 0.02 0.41 0.00 0.38 -0.00 0.29 2.58 114.93 118.61 2k3c h MET 354 Ca -0.47 -0.12 0.00 0.00 -0.00 0.00 0.00 59.70 59.11 2k3c h MET 354 Cb 2.06 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 33.61 2k3c h MET 354 CO 0.02 0.56 0.00 0.00 -0.00 0.00 0.00 176.91 177.49 2k3c h ALA 355 N 1.46 1.00 0.00 -3.00 0.00 -1.75 -3.14 119.26 113.83 2k3c h ALA 355 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k3c h ALA 355 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2k3c h ALA 355 CO 0.03 0.00 -1.07 1.47 0.00 0.00 0.00 179.25 179.68 2k3c n LEU 356 N -2.95 0.07 -0.21 0.00 -0.00 -0.88 -4.52 117.00 108.51 2k3c n LEU 356 Ca 0.02 -0.11 0.10 0.00 -0.00 0.00 0.00 56.01 56.02 2k3c n LEU 356 Cb 0.37 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.28 0.02 0.50 -0.38 -0.00 0.00 0.00 177.39 177.81 2k3c n ILE 357 N -1.59 -0.25 -0.01 1.47 5.41 0.86 0.27 119.36 125.51 2k3c n ILE 357 Ca -0.01 1.32 -0.07 0.00 1.00 0.00 0.00 62.75 64.99 2k3c n ILE 357 Cb 0.15 -1.95 -0.13 0.00 -0.71 0.00 0.00 39.64 37.00 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 -3.29 1.55 1.83 -1.39 0.00 -1.26 -3.81 120.51 114.14 2k3c n ALA 358 Ca 0.15 -0.74 0.14 0.00 0.00 0.00 0.00 53.44 53.00 2k3c n ALA 358 Cb 0.49 -0.87 0.76 0.00 0.00 0.00 0.00 19.45 19.84 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 0.48 -2.66 0.00 2.88 0.73 -3.82 113.62 108.20 2k3c n SER 359 Ca -0.16 -1.22 -0.09 0.00 -1.33 0.00 0.00 58.87 56.07 2k3c n SER 359 Cb 1.03 -0.01 0.03 0.00 -0.75 0.00 0.00 64.21 64.51 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 1.03 1.66 0.08 0.46 0.00 0.77 -4.80 105.19 104.39 2k3c n GLY 360 Ca 0.21 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.10 0.00 -4.02 1.61 3.14 -1.25 -4.86 118.33 112.85 2k3c n VAL 361 Ca 0.10 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.39 2k3c n VAL 361 Cb 0.81 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.49 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 0.15 0.00 1.55 0.11 -1.26 -5.06 120.40 115.90 2k3c s VAL 362 Ca 0.00 -1.21 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 2k3c s VAL 362 Cb 0.00 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2k3c s VAL 362 CO 0.00 -0.66 0.00 0.23 -3.33 0.00 0.00 175.10 171.34 2k3c n MET 363 N 1.11 0.00 -3.09 1.54 2.81 -1.26 -5.02 117.12 113.21 2k3c n MET 363 Ca -0.21 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.63 2k3c n MET 363 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.08 2k3c n MET 363 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2k3c n ARG 364 N 0.00 -1.60 0.09 0.03 3.00 -1.26 -4.96 116.66 111.96 2k3c n ARG 364 Ca 0.00 1.58 -0.22 0.00 -0.01 0.00 0.00 57.85 59.20 2k3c n ARG 364 Cb 0.00 -5.33 -0.15 0.00 0.00 0.00 0.00 32.46 26.98 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 0.80 0.40 -5.79 5.56 0.13 -2.09 -3.48 132.00 127.53 2k3c h PRO 365 Ca -0.07 -0.68 -0.35 0.00 -0.87 0.00 0.00 66.00 64.03 2k3c h PRO 365 Cb 1.05 0.25 0.13 0.00 0.13 0.00 0.00 31.00 32.56 2k3c h PRO 365 CO 0.28 1.32 -0.82 1.63 -0.23 0.00 0.00 178.00 180.18 2k3c n LYS 366 N -3.97 -4.68 0.00 0.86 5.02 -1.26 -5.37 118.16 108.76 2k3c n LYS 366 Ca -0.15 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2k3c n LYS 366 Cb 0.93 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51