#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 4.73 0.00 -5.58 3.41 -1.26 -4.21 113.62 110.71 2k3c n SER 338 Ca 0.00 -3.59 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 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 0.25 0.00 0.29 7.33 0.18 -1.26 -4.92 117.16 119.02 2k3c n TYR 339 Ca 0.32 0.00 0.03 0.00 1.88 0.00 0.00 57.90 60.13 2k3c n TYR 339 Cb 0.38 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 0.12 -0.05 -3.48 0.00 -1.26 -1.11 117.12 111.34 2k3c n MET 340 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 57.70 57.72 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 1.47 -0.12 3.17 0.00 -1.26 -3.97 120.51 118.67 2k3c n ALA 341 Ca 0.03 -0.97 -0.26 0.00 0.00 0.00 0.00 53.44 52.25 2k3c n ALA 341 Cb 0.03 -0.60 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 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 0.32 0.30 0.00 0.18 -0.27 -4.18 117.16 110.54 2k3c n TYR 342 Ca -0.24 0.12 0.20 0.00 1.88 0.00 0.00 57.90 59.86 2k3c n TYR 342 Cb 1.09 -1.03 1.05 0.00 -0.38 0.00 0.00 39.34 40.06 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 -0.79 -3.48 8.10 -1.46 0.49 115.31 117.40 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 0.00 0.00 -1.20 -4.11 0.00 0.00 178.44 172.84 2k3c n SER 344 N -2.87 1.22 -0.10 0.17 7.64 -1.25 -3.44 113.62 114.98 2k3c n SER 344 Ca -0.02 -1.45 0.03 0.00 1.01 0.00 0.00 58.87 58.43 2k3c n SER 344 Cb 0.07 -0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.03 2.10 -3.03 -0.43 0.00 0.17 -4.76 120.51 114.52 2k3c n ALA 345 Ca 0.19 -1.39 -0.16 0.00 0.00 0.00 0.00 53.44 52.08 2k3c n ALA 345 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.61 0.93 0.00 0.00 0.28 -1.15 -4.85 120.64 115.24 2k3c n GLU 346 Ca 0.05 -2.85 0.00 0.00 -0.16 0.00 0.00 57.16 54.20 2k3c n GLU 346 Cb 0.37 -1.44 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 0.56 0.11 0.00 -1.84 -0.00 -1.26 -4.81 117.00 109.76 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 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 2k3c n LEU 347 CO 0.15 0.03 0.00 2.22 -0.00 0.00 0.00 177.39 179.79 2k3c n PHE 348 N -0.01 0.00 0.37 1.47 1.16 -1.26 -4.82 117.46 114.36 2k3c n PHE 348 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.59 2k3c n PHE 348 Cb 0.31 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.23 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 0.02 2.97 1.44 -1.26 -3.14 115.22 115.25 2k3c n HIS 349 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 2k3c n HIS 349 Cb 0.18 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.29 2k3c n HIS 349 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 2k3c n LEU 350 N -0.63 0.74 -4.37 2.39 -0.00 -1.26 -4.37 117.00 109.50 2k3c n LEU 350 Ca 0.01 0.10 -0.10 0.00 -0.00 0.00 0.00 56.01 56.02 2k3c n LEU 350 Cb 0.01 -0.26 -0.08 0.00 -0.00 0.00 0.00 43.42 43.09 2k3c n LEU 350 CO 0.01 -0.63 1.18 -1.54 -0.00 0.00 0.00 177.39 176.41 2k3c n SER 351 N -3.18 -0.07 0.00 1.45 3.41 -1.19 0.29 113.62 114.33 2k3c n SER 351 Ca -0.01 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2k3c n SER 351 Cb 0.03 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 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 5.59 4.09 0.09 5.00 0.00 -1.26 -4.85 105.19 113.85 2k3c n GLY 352 Ca 0.31 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 0.64 -0.02 -0.61 5.41 0.13 -4.11 119.36 120.80 2k3c n ILE 353 Ca 0.00 -0.58 -0.07 0.00 1.00 0.00 0.00 62.75 63.09 2k3c n ILE 353 Cb 0.00 -0.36 0.11 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 0.60 0.00 0.38 -0.00 0.40 1.75 114.93 118.06 2k3c h MET 354 Ca -0.06 -0.29 0.00 0.00 -0.00 0.00 0.00 59.70 59.35 2k3c h MET 354 Cb 1.19 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 2k3c h MET 354 CO 0.01 0.87 0.00 0.00 -0.00 0.00 0.00 176.91 177.79 2k3c n ALA 355 N -2.50 1.92 0.00 -3.00 0.00 -1.26 -2.65 120.51 113.02 2k3c n ALA 355 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2k3c n ALA 355 Cb 0.49 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.32 0.00 -0.26 0.00 -0.00 -0.93 -4.60 117.00 109.89 2k3c n LEU 356 Ca 0.08 -0.08 0.17 0.00 -0.00 0.00 0.00 56.01 56.17 2k3c n LEU 356 Cb 0.15 0.00 0.31 0.00 -0.00 0.00 0.00 43.42 43.88 2k3c n LEU 356 CO 0.14 0.00 0.70 -0.38 -0.00 0.00 0.00 177.39 177.85 2k3c n ILE 357 N -0.89 -0.33 0.05 1.47 2.08 0.59 0.27 119.36 122.60 2k3c n ILE 357 Ca 0.00 1.68 0.09 0.00 0.56 0.00 0.00 62.75 65.08 2k3c n ILE 357 Cb 0.00 -2.55 -0.07 0.00 -0.75 0.00 0.00 39.64 36.27 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 -2.96 2.47 1.38 -1.39 0.00 -1.26 -3.92 120.51 114.83 2k3c n ALA 358 Ca 0.23 -0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.39 2k3c n ALA 358 Cb 0.75 -0.94 0.45 0.00 0.00 0.00 0.00 19.45 19.71 2k3c n ALA 358 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k3c n SER 359 N -2.59 1.72 -2.67 0.00 3.41 0.70 -3.71 113.62 110.48 2k3c n SER 359 Ca -0.04 -1.59 -0.09 0.00 -0.26 0.00 0.00 58.87 56.89 2k3c n SER 359 Cb 0.62 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2k3c n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k3c n GLY 360 N 1.19 1.78 0.00 5.00 0.00 0.75 -4.80 105.19 109.11 2k3c n GLY 360 Ca 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.16 0.00 1.01 1.61 3.14 -1.26 -4.89 118.33 117.79 2k3c n VAL 361 Ca 0.10 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.61 2k3c n VAL 361 Cb 0.81 0.00 0.38 0.00 -1.06 0.00 0.00 33.84 33.97 2k3c n VAL 361 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2k3c n VAL 362 N 0.00 0.00 -0.98 1.55 3.14 -1.24 -4.94 118.33 115.85 2k3c n VAL 362 Ca 0.00 -0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 2k3c n VAL 362 Cb 0.00 0.01 0.04 0.00 -1.06 0.00 0.00 33.84 32.83 2k3c n VAL 362 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2k3c n MET 363 N -1.48 -0.06 -3.14 1.45 2.81 -1.26 -4.97 117.12 110.47 2k3c n MET 363 Ca 0.06 -0.01 -0.20 0.00 -1.81 0.00 0.00 57.70 55.73 2k3c n MET 363 Cb 0.34 -1.05 -0.05 0.00 -0.71 0.00 0.00 33.22 31.74 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 2.20 0.53 -0.01 0.03 3.00 -1.26 -4.98 116.66 116.18 2k3c n ARG 364 Ca -0.02 -2.86 -0.19 0.00 -0.00 0.00 0.00 57.85 54.78 2k3c n ARG 364 Cb 0.63 -1.42 -0.14 0.00 0.00 0.00 0.00 32.46 31.54 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 4.62 0.17 0.00 -0.14 0.13 -2.01 -3.46 132.00 131.31 2k3c h PRO 365 Ca 0.10 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2k3c h PRO 365 Cb 0.94 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2k3c h PRO 365 CO 0.36 1.14 0.00 1.63 -0.23 0.00 0.00 178.00 180.91 2k3c n LYS 366 N -4.25 -0.45 -0.38 0.86 5.02 -1.26 -5.36 118.16 112.33 2k3c n LYS 366 Ca -0.17 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2k3c n LYS 366 Cb 0.73 -4.36 0.00 0.00 -0.02 0.00 0.00 35.03 31.38 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51