#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 5.52 0.00 -5.58 2.88 -1.26 -4.05 113.62 111.13 2k3c n SER 338 Ca 0.00 -3.67 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 2k3c n SER 338 Cb 0.00 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 -0.07 0.00 0.12 0.66 0.18 -1.26 -4.92 117.16 111.86 2k3c n TYR 339 Ca 0.36 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.15 2k3c n TYR 339 Cb 0.34 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.36 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 0.05 -0.05 -3.48 0.00 -1.26 -0.91 117.12 111.47 2k3c n MET 340 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 57.70 57.71 2k3c n MET 340 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.58 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 1.27 -0.11 3.17 0.00 -1.26 -3.93 120.51 118.47 2k3c n ALA 341 Ca 0.01 -0.88 -0.25 0.00 0.00 0.00 0.00 53.44 52.33 2k3c n ALA 341 Cb 0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 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 -3.19 0.51 0.28 0.00 0.18 -0.26 -4.11 117.16 110.56 2k3c n TYR 342 Ca -0.31 0.20 0.15 0.00 1.88 0.00 0.00 57.90 59.81 2k3c n TYR 342 Cb 1.06 -1.05 0.73 0.00 -0.38 0.00 0.00 39.34 39.69 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 -0.83 0.00 -0.85 -3.48 8.10 -1.28 0.19 115.31 117.16 2k3c h LEU 343 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.46 2k3c h LEU 343 Cb 1.55 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.77 2k3c h LEU 343 CO -0.27 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.82 2k3c n SER 344 N -2.58 1.31 -0.07 0.17 2.88 -1.25 -3.50 113.62 110.57 2k3c n SER 344 Ca -0.01 -1.51 0.07 0.00 -1.33 0.00 0.00 58.87 56.10 2k3c n SER 344 Cb 0.14 -0.03 0.10 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.04 2.18 -2.68 -1.46 0.00 0.66 -4.73 120.51 114.52 2k3c n ALA 345 Ca 0.18 -2.19 -0.08 0.00 0.00 0.00 0.00 53.44 51.36 2k3c n ALA 345 Cb 0.30 -0.30 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.16 1.18 0.00 0.00 0.28 -1.19 -4.81 120.64 114.94 2k3c n GLU 346 Ca 0.12 -2.61 0.00 0.00 -0.16 0.00 0.00 57.16 54.51 2k3c n GLU 346 Cb 0.56 -0.70 0.00 0.00 1.43 0.00 0.00 31.44 32.73 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 -0.32 0.04 0.00 -1.84 -0.00 -1.26 -4.71 117.00 108.91 2k3c n LEU 347 Ca 0.03 -0.37 0.00 0.00 -0.00 0.00 0.00 56.01 55.67 2k3c n LEU 347 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 2k3c n LEU 347 CO 0.11 0.01 0.08 2.22 -0.00 0.00 0.00 177.39 179.80 2k3c n PHE 348 N -0.67 0.00 0.07 1.47 1.16 -1.26 -4.69 117.46 113.54 2k3c n PHE 348 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.60 2k3c n PHE 348 Cb 0.00 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 37.99 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 0.11 -2.44 2.97 1.44 -1.26 -1.59 115.22 114.09 2k3c n HIS 349 Ca 0.00 0.06 -0.15 0.00 -2.01 0.00 0.00 57.72 55.62 2k3c n HIS 349 Cb 0.04 -0.59 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 -1.62 3.35 -4.40 2.39 4.77 -1.26 -5.06 117.00 115.18 2k3c n LEU 350 Ca 0.00 -4.11 -0.49 0.00 -0.03 0.00 0.00 56.01 51.38 2k3c n LEU 350 Cb 0.02 0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 2k3c n LEU 350 CO 0.03 1.70 1.99 -1.54 -1.33 0.00 0.00 177.39 178.24 2k3c n SER 351 N -0.56 0.68 0.00 -1.43 3.41 -0.62 -0.50 113.62 114.60 2k3c n SER 351 Ca 0.27 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 2k3c n SER 351 Cb 0.85 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 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 6.89 3.91 0.13 5.00 0.00 -1.26 -4.89 105.19 114.98 2k3c n GLY 352 Ca 0.59 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 1.75 0.20 -0.61 5.41 0.34 -3.89 119.36 122.56 2k3c n ILE 353 Ca 0.00 -0.67 0.07 0.00 1.00 0.00 0.00 62.75 63.15 2k3c n ILE 353 Cb 0.00 -1.65 0.37 0.00 -0.71 0.00 0.00 39.64 37.65 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 0.06 0.00 0.00 0.38 -0.00 -1.80 0.85 114.93 114.42 2k3c h MET 354 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.28 2k3c h MET 354 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.63 2k3c h MET 354 CO 0.08 0.31 0.00 0.00 -0.00 0.00 0.00 176.91 177.30 2k3c h ALA 355 N 1.69 1.00 0.00 -3.00 0.00 -1.80 -3.16 119.26 113.99 2k3c h ALA 355 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k3c h ALA 355 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k3c h ALA 355 CO 0.04 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.76 2k3c n LEU 356 N -2.68 0.17 -0.29 0.00 -0.00 -0.99 -4.62 117.00 108.60 2k3c n LEU 356 Ca 0.03 -0.58 0.18 0.00 -0.00 0.00 0.00 56.01 55.64 2k3c n LEU 356 Cb 0.38 0.00 0.35 0.00 -0.00 0.00 0.00 43.42 44.15 2k3c n LEU 356 CO 0.28 0.04 0.77 -0.38 -0.00 0.00 0.00 177.39 178.10 2k3c n ILE 357 N -0.82 -0.36 0.07 1.47 5.41 0.29 0.27 119.36 125.69 2k3c n ILE 357 Ca 0.00 1.83 0.08 0.00 1.00 0.00 0.00 62.75 65.66 2k3c n ILE 357 Cb 0.00 -2.79 -0.04 0.00 -0.71 0.00 0.00 39.64 36.10 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 -2.90 2.36 1.30 -1.39 0.00 -1.26 -3.80 120.51 114.82 2k3c n ALA 358 Ca 0.25 -0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2k3c n ALA 358 Cb 0.83 -1.02 0.42 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.70 1.79 -2.64 0.00 3.41 0.72 -3.21 113.62 110.99 2k3c n SER 359 Ca -0.04 -1.64 -0.09 0.00 -0.26 0.00 0.00 58.87 56.84 2k3c n SER 359 Cb 0.65 -0.05 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 2.67 0.08 5.00 0.00 0.77 -4.84 105.19 110.06 2k3c n GLY 360 Ca 0.18 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.39 0.00 -1.36 1.61 3.14 -1.26 -4.91 118.33 115.16 2k3c n VAL 361 Ca 0.16 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.63 2k3c n VAL 361 Cb 0.81 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.54 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 -1.05 -1.36 -4.02 1.55 0.31 -1.20 -4.99 118.33 107.58 2k3c n VAL 362 Ca 0.00 0.94 -0.12 0.00 -0.01 0.00 0.00 64.34 65.14 2k3c n VAL 362 Cb 0.00 -1.48 -0.13 0.00 -0.91 0.00 0.00 33.84 31.33 2k3c n VAL 362 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2k3c s MET 363 N -4.73 0.31 -0.35 5.55 1.00 -1.26 -5.06 119.30 114.76 2k3c s MET 363 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 55.69 55.35 2k3c s MET 363 Cb 0.00 -0.15 0.21 0.00 0.00 0.00 0.00 34.83 34.89 2k3c s MET 363 CO 0.00 0.03 1.19 2.89 0.00 0.00 0.00 175.02 179.13 2k3c n ARG 364 N 2.30 0.52 -0.12 2.03 1.85 -1.26 -5.02 116.66 116.95 2k3c n ARG 364 Ca -0.18 -1.10 -0.10 0.00 -1.00 0.00 0.00 57.85 55.47 2k3c n ARG 364 Cb 0.57 -0.12 -0.02 0.00 -1.05 0.00 0.00 32.46 31.85 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2k3c h PRO 365 N 1.67 0.55 -5.84 2.89 0.13 -2.04 -3.47 132.00 125.89 2k3c h PRO 365 Ca -0.43 -0.12 -0.37 0.00 -0.87 0.00 0.00 66.00 64.21 2k3c h PRO 365 Cb 1.24 -0.08 0.12 0.00 0.13 0.00 0.00 31.00 32.41 2k3c h PRO 365 CO -0.12 0.57 -0.77 1.63 -0.23 0.00 0.00 178.00 179.08 2k3c n LYS 366 N -4.65 -6.34 -0.33 0.86 5.02 -1.26 -5.39 118.16 106.08 2k3c n LYS 366 Ca -0.01 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2k3c n LYS 366 Cb 0.17 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 29.51 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51