#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 4.17 0.00 -5.58 3.41 -1.26 -4.19 113.62 110.17 2k3c n SER 338 Ca 0.00 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 2k3c n SER 338 Cb 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 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 0.51 0.00 0.48 7.33 0.18 -1.26 -4.92 117.16 119.48 2k3c n TYR 339 Ca 0.30 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.13 2k3c n TYR 339 Cb 0.40 0.00 0.24 0.00 -0.38 0.00 0.00 39.34 39.60 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 0.20 -0.06 -3.48 0.00 -1.26 -1.71 117.12 110.81 2k3c n MET 340 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 57.70 57.69 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 -1.14 1.45 -0.09 3.17 0.00 -1.26 -4.12 120.51 118.51 2k3c n ALA 341 Ca 0.05 -1.04 -0.23 0.00 0.00 0.00 0.00 53.44 52.22 2k3c n ALA 341 Cb 0.05 -0.48 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.96 0.65 0.25 0.00 0.18 -0.73 -4.15 117.16 110.41 2k3c n TYR 342 Ca -0.27 0.22 0.17 0.00 1.88 0.00 0.00 57.90 59.89 2k3c n TYR 342 Cb 1.10 -1.07 0.89 0.00 -0.38 0.00 0.00 39.34 39.88 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 -0.62 0.00 -1.03 -3.48 8.10 -1.58 0.57 115.31 117.27 2k3c h LEU 343 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.49 2k3c h LEU 343 Cb 1.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.86 2k3c h LEU 343 CO -0.19 0.00 0.00 -1.20 -4.11 0.00 0.00 178.44 172.94 2k3c n SER 344 N -2.67 1.59 -0.03 0.17 7.64 -1.26 -3.62 113.62 115.44 2k3c n SER 344 Ca -0.02 -1.56 0.01 0.00 1.01 0.00 0.00 58.87 58.32 2k3c n SER 344 Cb 0.07 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.24 2.04 -3.05 -0.43 0.00 0.20 -4.79 120.51 114.73 2k3c n ALA 345 Ca 0.18 -1.22 -0.17 0.00 0.00 0.00 0.00 53.44 52.24 2k3c n ALA 345 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.59 0.84 0.00 0.00 0.28 -1.12 -4.88 120.64 115.17 2k3c n GLU 346 Ca 0.02 -2.82 0.00 0.00 -0.16 0.00 0.00 57.16 54.21 2k3c n GLU 346 Cb 0.31 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 31.80 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 0.98 0.11 0.00 -1.84 -0.00 -1.26 -4.85 117.00 110.14 2k3c n LEU 347 Ca 0.18 -0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2k3c n LEU 347 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 2k3c n LEU 347 CO 0.14 0.03 -0.26 2.22 -0.00 0.00 0.00 177.39 179.52 2k3c n PHE 348 N -0.02 0.00 -0.41 1.47 -1.74 -1.26 -4.76 117.46 110.75 2k3c n PHE 348 Ca 0.00 0.00 0.33 0.00 -0.56 0.00 0.00 57.45 57.22 2k3c n PHE 348 Cb 0.34 0.00 0.62 0.00 1.52 0.00 0.00 39.48 41.96 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 0.49 -1.00 2.97 2.07 -1.89 0.28 115.15 118.08 2k3c h HIS 349 Ca 0.00 0.02 0.36 0.00 -2.85 0.00 0.00 60.37 57.90 2k3c h HIS 349 Cb 0.52 -0.13 -0.18 0.00 2.57 0.00 0.00 27.41 30.19 2k3c h HIS 349 CO 0.00 -0.10 0.36 1.37 -3.07 0.00 0.00 177.93 176.49 2k3c h LEU 350 N 0.17 0.04 -7.19 6.12 -0.00 -1.92 -2.97 115.31 109.57 2k3c h LEU 350 Ca 0.73 0.26 -0.48 0.00 -0.00 0.00 0.00 57.88 58.39 2k3c h LEU 350 Cb 2.27 0.34 0.12 0.00 -0.00 0.00 0.00 40.66 43.40 2k3c h LEU 350 CO -0.33 -0.39 1.18 -0.24 -0.00 0.00 0.00 178.44 178.67 2k3c n SER 351 N -5.33 0.79 0.00 0.17 2.88 0.99 0.18 113.62 113.30 2k3c n SER 351 Ca 0.32 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 2k3c n SER 351 Cb 1.08 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 4.92 3.61 0.09 0.46 0.00 -1.23 -4.89 105.19 108.15 2k3c n GLY 352 Ca 0.41 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 0.52 0.03 -0.61 5.41 -0.19 -4.01 119.36 120.52 2k3c n ILE 353 Ca 0.00 -0.55 -0.10 0.00 1.00 0.00 0.00 62.75 63.10 2k3c n ILE 353 Cb 0.00 -0.29 0.03 0.00 -0.71 0.00 0.00 39.64 38.68 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 0.47 0.00 0.38 -0.00 0.17 1.26 114.93 117.20 2k3c h MET 354 Ca -0.01 -0.35 0.00 0.00 -0.00 0.00 0.00 59.70 59.33 2k3c h MET 354 Cb 1.05 0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.71 2k3c h MET 354 CO 0.00 0.98 0.00 0.00 -0.00 0.00 0.00 176.91 177.89 2k3c n ALA 355 N -2.52 1.68 -0.22 -3.00 0.00 -1.26 -2.44 120.51 112.75 2k3c n ALA 355 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2k3c n ALA 355 Cb 0.67 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.44 0.19 -0.31 0.00 -0.00 -1.06 -4.67 117.00 109.70 2k3c n LEU 356 Ca 0.04 -0.32 0.29 0.00 -0.00 0.00 0.00 56.01 56.02 2k3c n LEU 356 Cb 0.15 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 44.10 2k3c n LEU 356 CO 0.12 0.05 0.99 -0.38 -0.00 0.00 0.00 177.39 178.17 2k3c n ILE 357 N -0.27 -0.41 0.06 1.47 2.08 0.43 0.27 119.36 122.99 2k3c n ILE 357 Ca 0.00 1.99 0.04 0.00 0.56 0.00 0.00 62.75 65.35 2k3c n ILE 357 Cb 0.06 -3.19 -0.05 0.00 -0.75 0.00 0.00 39.64 35.70 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 -2.41 2.16 1.23 -1.39 0.00 -1.26 -3.81 120.51 115.03 2k3c n ALA 358 Ca 0.35 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.48 2k3c n ALA 358 Cb 1.18 -1.00 0.40 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.80 1.88 -2.64 0.00 2.88 0.72 -3.67 113.62 110.00 2k3c n SER 359 Ca -0.06 -1.68 -0.11 0.00 -1.33 0.00 0.00 58.87 55.69 2k3c n SER 359 Cb 0.73 -0.07 0.03 0.00 -0.75 0.00 0.00 64.21 64.15 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 1.20 2.06 0.29 0.46 0.00 0.77 -4.86 105.19 105.11 2k3c n GLY 360 Ca 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.11 0.00 -1.35 1.61 3.14 -1.26 -4.89 118.33 115.47 2k3c n VAL 361 Ca 0.13 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.60 2k3c n VAL 361 Cb 0.80 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.53 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 -1.37 -1.31 0.00 1.55 0.31 -1.24 -5.05 118.33 111.22 2k3c n VAL 362 Ca 0.00 0.92 0.00 0.00 -0.01 0.00 0.00 64.34 65.25 2k3c n VAL 362 Cb 0.00 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2k3c n VAL 362 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2k3c n MET 363 N -3.60 0.00 -3.28 5.55 0.00 -1.26 -5.05 117.12 109.48 2k3c n MET 363 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.40 2k3c n MET 363 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.65 2k3c n MET 363 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2k3c n ARG 364 N -1.24 0.99 0.11 3.17 3.00 -1.26 -4.91 116.66 116.52 2k3c n ARG 364 Ca 0.00 -3.51 0.05 0.00 -0.00 0.00 0.00 57.85 54.39 2k3c n ARG 364 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.98 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 4.28 0.00 -0.08 -0.14 0.13 -2.03 -3.46 132.00 130.70 2k3c h PRO 365 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2k3c h PRO 365 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2k3c h PRO 365 CO 0.52 0.25 -0.02 1.63 -0.23 0.00 0.00 178.00 180.16 2k3c n LYS 366 N -2.98 -1.96 -0.33 0.86 4.01 -1.26 -5.30 118.16 111.21 2k3c n LYS 366 Ca -0.02 0.44 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 2k3c n LYS 366 Cb 0.71 -4.54 0.00 0.00 -0.51 0.00 0.00 35.03 30.69 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92