#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 4.84 0.00 -5.58 3.41 -1.26 -4.12 113.62 110.91 2k3c n SER 338 Ca 0.00 -3.61 0.00 0.00 -0.26 0.00 0.00 58.87 55.00 2k3c n SER 338 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 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 0.14 0.00 0.52 7.33 0.18 -1.26 -4.92 117.16 119.15 2k3c n TYR 339 Ca 0.33 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.15 2k3c n TYR 339 Cb 0.37 0.00 0.25 0.00 -0.38 0.00 0.00 39.34 39.58 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 0.24 -0.08 -3.48 0.00 -1.26 -1.72 117.12 110.83 2k3c n MET 340 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 57.70 57.63 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 -1.06 1.46 -0.09 3.17 0.00 -1.26 -4.14 120.51 118.59 2k3c n ALA 341 Ca 0.06 -1.12 -0.23 0.00 0.00 0.00 0.00 53.44 52.15 2k3c n ALA 341 Cb 0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.93 0.74 0.22 0.00 0.18 -0.70 -4.11 117.16 110.56 2k3c n TYR 342 Ca -0.30 0.25 0.14 0.00 1.88 0.00 0.00 57.90 59.87 2k3c n TYR 342 Cb 1.11 -1.08 0.74 0.00 -0.38 0.00 0.00 39.34 39.72 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 -0.63 0.00 -1.09 -3.48 8.10 -1.60 0.43 115.31 117.05 2k3c h LEU 343 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 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 -0.17 0.00 0.00 -1.20 -4.11 0.00 0.00 178.44 172.96 2k3c n SER 344 N -2.47 1.67 -0.11 0.17 7.64 -1.26 -3.64 113.62 115.62 2k3c n SER 344 Ca -0.02 -1.59 0.01 0.00 1.01 0.00 0.00 58.87 58.28 2k3c n SER 344 Cb 0.06 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2k3c n SER 344 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k3c n ALA 345 N 0.31 2.12 -3.11 -0.43 0.00 0.15 -4.78 120.51 114.76 2k3c n ALA 345 Ca 0.18 -0.93 -0.20 0.00 0.00 0.00 0.00 53.44 52.49 2k3c n ALA 345 Cb 0.37 -0.08 -0.04 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 -0.23 0.78 0.00 0.00 0.28 -1.15 -4.85 120.64 115.47 2k3c n GLU 346 Ca 0.02 -2.99 0.00 0.00 -0.16 0.00 0.00 57.16 54.03 2k3c n GLU 346 Cb 0.24 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 31.78 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 1.21 0.00 0.00 -1.84 -0.00 -1.26 -4.85 117.00 110.26 2k3c n LEU 347 Ca 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 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 0.16 0.02 -0.02 2.22 -0.00 0.00 0.00 177.39 179.76 2k3c n PHE 348 N 0.00 0.00 -0.26 1.47 -1.74 -1.26 -4.86 117.46 110.81 2k3c n PHE 348 Ca 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.95 2k3c n PHE 348 Cb 0.43 0.00 0.17 0.00 1.52 0.00 0.00 39.48 41.59 2k3c n PHE 348 CO 0.00 0.00 0.00 1.12 -0.56 0.00 0.00 176.76 177.32 2k3c h HIS 349 N 0.00 0.02 -0.95 2.97 2.07 -1.88 -0.50 115.15 116.88 2k3c h HIS 349 Ca 0.00 0.05 0.17 0.00 -2.85 0.00 0.00 60.37 57.74 2k3c h HIS 349 Cb 0.02 0.11 -0.17 0.00 2.57 0.00 0.00 27.41 29.95 2k3c h HIS 349 CO 0.00 -0.22 -0.31 1.28 -3.07 0.00 0.00 177.93 175.61 2k3c n LEU 350 N -5.31 -0.49 -3.98 6.12 4.32 -1.26 -2.54 117.00 113.85 2k3c n LEU 350 Ca 0.14 1.65 -0.28 0.00 -0.02 0.00 0.00 56.01 57.50 2k3c n LEU 350 Cb 0.49 -0.43 -0.11 0.00 -1.62 0.00 0.00 43.42 41.75 2k3c n LEU 350 CO 0.06 -1.52 1.23 -1.20 -1.22 0.00 0.00 177.39 174.74 2k3c n SER 351 N -5.47 0.87 0.00 -1.43 7.64 -0.20 0.19 113.62 115.23 2k3c n SER 351 Ca 0.12 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2k3c n SER 351 Cb 0.42 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2k3c n SER 351 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k3c n GLY 352 N 5.34 3.93 0.08 0.23 0.00 -1.21 -4.89 105.19 108.67 2k3c n GLY 352 Ca 0.40 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 1.06 -0.04 -0.61 5.41 0.11 -4.21 119.36 121.08 2k3c n ILE 353 Ca 0.00 -0.71 -0.05 0.00 1.00 0.00 0.00 62.75 62.99 2k3c n ILE 353 Cb 0.00 -0.54 0.16 0.00 -0.71 0.00 0.00 39.64 38.56 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 0.63 0.00 0.38 -0.00 0.19 1.29 114.93 117.42 2k3c h MET 354 Ca -0.26 -0.23 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 2k3c h MET 354 Cb 1.71 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 33.27 2k3c h MET 354 CO 0.03 0.78 0.00 0.00 -0.00 0.00 0.00 176.91 177.73 2k3c n ALA 355 N -2.49 1.83 0.00 -3.00 0.00 -1.26 -2.52 120.51 113.08 2k3c n ALA 355 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2k3c n ALA 355 Cb 0.39 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.39 0.00 -0.25 0.00 -0.00 -0.86 -4.59 117.00 109.91 2k3c n LEU 356 Ca 0.06 -0.10 0.22 0.00 -0.00 0.00 0.00 56.01 56.19 2k3c n LEU 356 Cb 0.16 0.00 0.41 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.14 0.00 0.77 -0.38 -0.00 0.00 0.00 177.39 177.91 2k3c n ILE 357 N -1.09 -0.32 0.01 1.47 2.08 0.44 0.28 119.36 122.23 2k3c n ILE 357 Ca 0.00 1.56 0.05 0.00 0.56 0.00 0.00 62.75 64.91 2k3c n ILE 357 Cb 0.00 -2.48 -0.11 0.00 -0.75 0.00 0.00 39.64 36.30 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 -2.59 2.30 -0.08 -1.39 0.00 -1.26 -4.41 120.51 113.07 2k3c n ALA 358 Ca 0.27 -0.60 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 2k3c n ALA 358 Cb 0.91 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 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 0.00 -3.79 0.00 0.87 0.34 -3.43 113.55 107.54 2k3c h SER 359 Ca -0.13 -0.21 -0.78 0.00 -1.23 0.00 0.00 61.79 59.43 2k3c h SER 359 Cb 1.36 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 63.05 2k3c h SER 359 CO 0.02 1.03 0.14 -0.83 -0.53 0.00 0.00 176.83 176.66 2k3c s GLY 360 N -4.45 2.78 0.00 5.77 0.00 0.79 -4.37 107.32 107.84 2k3c s GLY 360 Ca -0.20 -3.44 0.00 0.00 0.00 0.00 0.00 44.72 41.08 2k3c s GLY 360 CO 0.36 1.26 0.00 1.55 0.00 0.00 0.00 173.10 176.27 2k3c n VAL 361 N 3.64 0.00 0.87 1.40 3.14 -1.26 -4.46 118.33 121.67 2k3c n VAL 361 Ca 0.16 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.53 2k3c n VAL 361 Cb 0.45 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.24 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 0.82 0.00 1.55 0.31 -1.26 -4.61 118.33 115.14 2k3c n VAL 362 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2k3c n VAL 362 Cb 0.05 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k3c n MET 363 N 0.28 0.00 -3.07 5.55 2.81 -1.26 -5.08 117.12 116.35 2k3c n MET 363 Ca 0.03 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.74 2k3c n MET 363 Cb 0.48 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.96 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 0.56 0.06 0.03 3.00 -1.26 -4.97 116.66 114.08 2k3c n ARG 364 Ca 0.00 -2.68 -0.10 0.00 -0.00 0.00 0.00 57.85 55.07 2k3c n ARG 364 Cb 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 32.46 30.90 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 4.59 0.08 -6.82 -0.14 0.13 -1.98 -3.48 132.00 124.37 2k3c h PRO 365 Ca 0.07 -0.14 -0.35 0.00 -0.87 0.00 0.00 66.00 64.71 2k3c h PRO 365 Cb 0.96 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2k3c h PRO 365 CO 0.33 0.98 -0.65 0.36 -0.23 0.00 0.00 178.00 178.79 2k3c n LYS 366 N -3.35 -0.66 -0.25 0.86 2.85 -1.26 -5.28 118.16 111.08 2k3c n LYS 366 Ca -0.06 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 2k3c n LYS 366 Cb 0.99 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 34.16 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98