#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 4.53 0.00 -5.58 3.41 -1.26 -4.23 113.62 110.49 2k3c n SER 338 Ca 0.00 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 2k3c n SER 338 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.36 0.00 0.26 7.33 0.18 -1.26 -4.92 117.16 119.10 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 0.13 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 0.10 -0.04 -3.48 0.00 -1.26 -1.12 117.12 111.32 2k3c n MET 340 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 57.70 57.77 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 -1.20 1.48 -0.12 3.17 0.00 -1.26 -3.87 120.51 118.72 2k3c n ALA 341 Ca 0.03 -0.91 -0.26 0.00 0.00 0.00 0.00 53.44 52.30 2k3c n ALA 341 Cb 0.03 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.98 0.31 0.33 0.00 0.18 -0.27 -4.17 117.16 110.55 2k3c n TYR 342 Ca -0.21 0.11 0.22 0.00 1.88 0.00 0.00 57.90 59.90 2k3c n TYR 342 Cb 1.08 -1.03 1.15 0.00 -0.38 0.00 0.00 39.34 40.15 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 -0.75 0.00 -0.62 -3.48 8.10 -1.43 0.41 115.31 117.54 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 1.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.85 2k3c h LEU 343 CO -0.29 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.80 2k3c n SER 344 N -3.10 0.96 -0.18 0.17 2.88 -1.25 -3.35 113.62 109.74 2k3c n SER 344 Ca -0.03 -1.34 0.08 0.00 -1.33 0.00 0.00 58.87 56.25 2k3c n SER 344 Cb 0.10 -0.01 0.13 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.24 2.30 -2.72 -1.46 0.00 0.14 -4.70 120.51 113.83 2k3c n ALA 345 Ca 0.20 -2.22 -0.09 0.00 0.00 0.00 0.00 53.44 51.33 2k3c n ALA 345 Cb 0.26 -0.35 0.07 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.07 1.14 0.00 0.00 0.28 -1.18 -4.84 120.64 114.98 2k3c n GLU 346 Ca 0.13 -2.53 0.00 0.00 -0.16 0.00 0.00 57.16 54.60 2k3c n GLU 346 Cb 0.59 -0.74 0.00 0.00 1.43 0.00 0.00 31.44 32.72 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 -0.23 0.14 0.00 -1.84 -0.00 -1.26 -4.70 117.00 109.11 2k3c n LEU 347 Ca 0.05 -0.42 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2k3c n LEU 347 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 2k3c n LEU 347 CO 0.09 0.04 0.08 2.22 -0.00 0.00 0.00 177.39 179.82 2k3c n PHE 348 N -0.55 0.00 0.09 1.47 1.16 -1.26 -4.69 117.46 113.68 2k3c n PHE 348 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.61 2k3c n PHE 348 Cb 0.02 0.00 0.13 0.00 -1.61 0.00 0.00 39.48 38.02 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 -0.37 0.13 -2.39 2.97 1.44 -1.26 -1.54 115.22 114.19 2k3c n HIS 349 Ca 0.00 0.06 -0.14 0.00 -2.01 0.00 0.00 57.72 55.63 2k3c n HIS 349 Cb 0.04 -0.60 0.03 0.00 0.12 0.00 0.00 29.99 29.58 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 -1.63 3.46 -4.50 2.39 4.77 -1.26 -5.05 117.00 115.17 2k3c n LEU 350 Ca 0.00 -4.04 -0.40 0.00 -0.03 0.00 0.00 56.01 51.54 2k3c n LEU 350 Cb 0.03 0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 2k3c n LEU 350 CO 0.03 1.67 2.21 -0.24 -1.33 0.00 0.00 177.39 179.73 2k3c n SER 351 N -0.63 0.42 0.00 -1.43 2.88 -0.59 -0.37 113.62 113.90 2k3c n SER 351 Ca 0.28 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2k3c n SER 351 Cb 0.88 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 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 6.44 4.18 0.13 0.46 0.00 -1.26 -4.91 105.19 110.23 2k3c n GLY 352 Ca 0.64 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 1.56 0.21 -0.61 5.41 0.50 -4.24 119.36 122.18 2k3c n ILE 353 Ca 0.00 -0.63 0.07 0.00 1.00 0.00 0.00 62.75 63.19 2k3c n ILE 353 Cb 0.00 -1.38 0.42 0.00 -0.71 0.00 0.00 39.64 37.97 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 0.02 0.00 0.00 0.38 -0.00 -1.82 1.06 114.93 114.56 2k3c h MET 354 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.17 2k3c h MET 354 Cb 1.97 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.57 2k3c h MET 354 CO -0.03 0.30 0.00 0.00 -0.00 0.00 0.00 176.91 177.19 2k3c n ALA 355 N -2.29 2.06 0.00 -3.00 0.00 -1.26 -3.22 120.51 112.80 2k3c n ALA 355 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2k3c n ALA 355 Cb 0.45 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.92 0.00 -0.23 0.00 -0.00 -0.88 -4.61 117.00 109.37 2k3c n LEU 356 Ca 0.05 -0.21 0.12 0.00 -0.00 0.00 0.00 56.01 55.98 2k3c n LEU 356 Cb 0.32 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.24 0.00 0.57 -0.38 -0.00 0.00 0.00 177.39 177.83 2k3c n ILE 357 N -1.21 -0.28 0.01 1.47 5.41 0.36 0.27 119.36 125.38 2k3c n ILE 357 Ca 0.00 1.47 -0.04 0.00 1.00 0.00 0.00 62.75 65.18 2k3c n ILE 357 Cb 0.00 -2.19 -0.11 0.00 -0.71 0.00 0.00 39.64 36.63 2k3c n ILE 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3c h ALA 358 N 1.36 0.71 -0.04 -1.39 0.00 -1.85 -3.32 119.26 114.73 2k3c h ALA 358 Ca 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2k3c h ALA 358 Cb 0.98 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2k3c h ALA 358 CO -0.62 1.25 0.00 0.45 0.00 0.00 0.00 179.25 180.34 2k3c n SER 359 N -2.98 0.81 -2.59 0.00 2.88 0.75 -2.59 113.62 109.90 2k3c n SER 359 Ca -0.13 -1.38 -0.09 0.00 -1.33 0.00 0.00 58.87 55.94 2k3c n SER 359 Cb 0.94 -0.02 0.04 0.00 -0.75 0.00 0.00 64.21 64.42 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 1.04 3.11 0.14 0.46 0.00 0.74 -4.84 105.19 105.85 2k3c n GLY 360 Ca 0.19 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.51 0.00 0.00 1.61 3.14 -1.25 -4.91 118.33 116.41 2k3c n VAL 361 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 2k3c n VAL 361 Cb 0.83 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.61 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 -1.14 0.00 -1.36 1.55 0.31 -1.07 -4.89 118.33 111.73 2k3c n VAL 362 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 2k3c n VAL 362 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.00 -2.85 -3.27 5.55 2.00 -1.26 -4.78 117.12 112.51 2k3c n MET 363 Ca 0.00 2.02 -0.25 0.00 0.00 0.00 0.00 57.70 59.47 2k3c n MET 363 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 33.22 29.71 2k3c n MET 363 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2k3c n ARG 364 N -4.13 0.83 -0.07 0.03 1.74 -1.26 -4.96 116.66 108.83 2k3c n ARG 364 Ca -0.02 -3.39 -0.11 0.00 -0.77 0.00 0.00 57.85 53.57 2k3c n ARG 364 Cb 0.63 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 30.56 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k3c h PRO 365 N 4.34 0.00 -0.81 5.56 0.13 -2.02 -3.46 132.00 135.74 2k3c h PRO 365 Ca 0.12 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.08 2k3c h PRO 365 Cb 0.86 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.92 2k3c h PRO 365 CO 0.49 0.69 -0.16 1.63 -0.23 0.00 0.00 178.00 180.42 2k3c n LYS 366 N -4.63 -1.58 0.00 0.86 4.01 -1.26 -5.35 118.16 110.20 2k3c n LYS 366 Ca -0.10 0.63 0.16 0.00 -0.51 0.00 0.00 58.31 58.49 2k3c n LYS 366 Cb 0.37 -4.72 0.94 0.00 -0.51 0.00 0.00 35.03 31.11 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92