#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 0.66 0.00 -5.58 3.41 -1.26 -4.76 113.62 106.09 2k3c n SER 338 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2k3c n SER 338 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 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 -3.43 0.00 0.08 7.33 0.18 -1.26 0.33 117.16 120.38 2k3c n TYR 339 Ca 0.00 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.79 2k3c n TYR 339 Cb 0.04 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.04 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 0.03 0.01 -3.48 0.00 -1.26 -1.14 117.12 111.28 2k3c n MET 340 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 57.70 57.91 2k3c n MET 340 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 33.22 31.62 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 -1.23 1.95 -0.12 3.17 0.00 0.14 -3.99 120.51 120.42 2k3c n ALA 341 Ca 0.01 -0.62 -0.25 0.00 0.00 0.00 0.00 53.44 52.57 2k3c n ALA 341 Cb 0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.83 0.00 0.27 0.00 0.18 0.99 -4.33 117.16 111.44 2k3c n TYR 342 Ca -0.12 0.00 0.18 0.00 1.88 0.00 0.00 57.90 59.84 2k3c n TYR 342 Cb 0.85 -0.90 0.93 0.00 -0.38 0.00 0.00 39.34 39.84 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 -0.88 -3.48 8.10 -1.51 0.41 115.31 117.21 2k3c h LEU 343 Ca -0.62 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.37 2k3c h LEU 343 Cb 1.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.82 2k3c h LEU 343 CO -0.34 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.75 2k3c n SER 344 N -2.72 1.37 -0.42 0.17 2.88 -1.26 -3.64 113.62 110.00 2k3c n SER 344 Ca -0.02 -1.47 0.07 0.00 -1.33 0.00 0.00 58.87 56.12 2k3c n SER 344 Cb 0.07 -0.01 0.18 0.00 -0.75 0.00 0.00 64.21 63.70 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 0.08 3.13 -2.70 -1.46 0.00 0.14 -4.70 120.51 115.01 2k3c n ALA 345 Ca 0.19 -3.03 -0.06 0.00 0.00 0.00 0.00 53.44 50.54 2k3c n ALA 345 Cb 0.33 -0.37 0.10 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.20 1.28 0.00 0.00 0.28 -1.21 -4.85 120.64 114.94 2k3c n GLU 346 Ca 0.18 -2.04 0.00 0.00 -0.16 0.00 0.00 57.16 55.13 2k3c n GLU 346 Cb 0.68 -0.25 0.00 0.00 1.43 0.00 0.00 31.44 33.30 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 -0.75 0.84 0.00 -1.84 -0.00 -1.26 -4.70 117.00 109.30 2k3c n LEU 347 Ca -0.04 -0.84 0.00 0.00 -0.00 0.00 0.00 56.01 55.13 2k3c n LEU 347 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 2k3c n LEU 347 CO -0.03 0.21 0.00 2.22 -0.00 0.00 0.00 177.39 179.79 2k3c n PHE 348 N -0.03 0.00 0.12 1.47 1.16 -1.26 -4.78 117.46 114.13 2k3c n PHE 348 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 2k3c n PHE 348 Cb 0.08 0.00 0.39 0.00 -1.61 0.00 0.00 39.48 38.33 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 -0.13 0.48 -2.31 2.97 1.44 -1.26 -1.30 115.22 115.12 2k3c n HIS 349 Ca 0.00 0.25 -0.20 0.00 -2.01 0.00 0.00 57.72 55.76 2k3c n HIS 349 Cb 0.02 -0.86 0.02 0.00 0.12 0.00 0.00 29.99 29.29 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 -2.00 4.07 -4.51 2.39 4.77 -1.26 -5.04 117.00 115.43 2k3c n LEU 350 Ca -0.01 -4.49 -0.34 0.00 -0.03 0.00 0.00 56.01 51.14 2k3c n LEU 350 Cb 0.08 -0.18 -0.15 0.00 -2.33 0.00 0.00 43.42 40.84 2k3c n LEU 350 CO 0.06 1.92 2.11 -0.24 -1.33 0.00 0.00 177.39 179.91 2k3c n SER 351 N -0.59 0.17 0.00 -1.43 2.88 -0.42 -0.35 113.62 113.88 2k3c n SER 351 Ca 0.34 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2k3c n SER 351 Cb 0.86 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 6.20 3.70 0.13 0.46 0.00 -1.26 -4.93 105.19 109.49 2k3c n GLY 352 Ca 0.62 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 1.57 0.26 -0.61 5.41 0.52 -4.20 119.36 122.31 2k3c n ILE 353 Ca 0.00 -0.48 0.13 0.00 1.00 0.00 0.00 62.75 63.40 2k3c n ILE 353 Cb 0.00 -1.68 0.69 0.00 -0.71 0.00 0.00 39.64 37.94 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 -0.34 0.00 0.00 0.38 -0.00 -1.85 1.32 114.93 114.44 2k3c h MET 354 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.15 2k3c h MET 354 Cb 1.79 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.39 2k3c h MET 354 CO -0.14 0.13 0.00 0.00 -0.00 0.00 0.00 176.91 176.89 2k3c n ALA 355 N -2.24 2.30 0.00 -3.00 0.00 -1.26 -3.46 120.51 112.85 2k3c n ALA 355 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k3c n ALA 355 Cb 0.28 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.49 0.00 -0.25 0.00 -0.00 -0.49 -4.62 117.00 110.14 2k3c n LEU 356 Ca 0.07 -0.12 0.08 0.00 -0.00 0.00 0.00 56.01 56.04 2k3c n LEU 356 Cb 0.33 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 43.92 2k3c n LEU 356 CO 0.26 0.00 0.54 -0.38 -0.00 0.00 0.00 177.39 177.81 2k3c n ILE 357 N -1.09 -0.30 0.08 1.47 2.08 0.44 0.27 119.36 122.31 2k3c n ILE 357 Ca 0.00 1.60 0.09 0.00 0.56 0.00 0.00 62.75 65.00 2k3c n ILE 357 Cb 0.00 -2.29 -0.02 0.00 -0.75 0.00 0.00 39.64 36.58 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 -3.46 2.43 1.35 -1.39 0.00 -1.26 -3.74 120.51 114.44 2k3c n ALA 358 Ca 0.15 -0.31 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2k3c n ALA 358 Cb 0.48 -1.06 0.45 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.69 1.65 -2.65 0.00 3.41 0.76 -3.08 113.62 111.01 2k3c n SER 359 Ca -0.02 -1.61 -0.07 0.00 -0.26 0.00 0.00 58.87 56.91 2k3c n SER 359 Cb 0.61 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.54 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 1.17 2.69 0.42 5.00 0.00 0.75 -4.86 105.19 110.36 2k3c n GLY 360 Ca 0.18 -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 -0.49 0.00 -1.20 1.61 3.14 -1.25 -4.92 118.33 115.21 2k3c n VAL 361 Ca 0.15 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.52 2k3c n VAL 361 Cb 0.82 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.60 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 -1.53 -0.01 -1.13 1.55 0.31 -1.18 -4.58 118.33 111.76 2k3c n VAL 362 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k3c n VAL 362 Cb 0.00 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 -1.25 0.00 -3.18 5.55 0.00 -1.26 -4.35 117.12 112.62 2k3c n MET 363 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.46 2k3c n MET 363 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.26 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 1.39 0.55 0.10 0.03 3.00 -1.26 -4.96 116.66 115.51 2k3c n ARG 364 Ca 0.00 -2.99 -0.23 0.00 -0.00 0.00 0.00 57.85 54.64 2k3c n ARG 364 Cb 0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 32.46 30.92 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 4.53 0.43 -4.57 -0.14 0.13 -1.97 -3.48 132.00 126.94 2k3c h PRO 365 Ca 0.11 -0.74 -0.40 0.00 -0.87 0.00 0.00 66.00 64.10 2k3c h PRO 365 Cb 0.92 0.27 0.04 0.00 0.13 0.00 0.00 31.00 32.36 2k3c h PRO 365 CO 0.40 1.34 -0.60 1.63 -0.23 0.00 0.00 178.00 180.53 2k3c n LYS 366 N -3.62 -4.70 -0.24 0.86 5.02 -1.26 -5.33 118.16 108.89 2k3c n LYS 366 Ca -0.20 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2k3c n LYS 366 Cb 1.08 -5.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51