#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3c s SER 338 N 0.00 5.83 0.00 -5.58 0.15 -1.26 -4.49 113.70 108.36 2k3c s SER 338 Ca 0.00 -2.35 0.00 0.00 0.70 0.00 0.00 55.95 54.30 2k3c s SER 338 Cb 0.00 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2k3c s SER 338 CO 0.00 -0.58 0.00 0.00 1.20 0.00 0.00 173.24 173.86 2k3c n TYR 339 N 4.32 0.00 0.11 3.44 0.18 -1.26 -4.92 117.16 119.03 2k3c n TYR 339 Ca 0.01 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.80 2k3c n TYR 339 Cb 0.41 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.43 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 -0.05 -3.48 0.00 -1.26 -1.20 117.12 111.16 2k3c n MET 340 Ca 0.00 0.27 -0.08 0.00 0.00 0.00 0.00 57.70 57.88 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 -1.29 1.54 -0.12 3.17 0.00 -1.26 -3.99 120.51 118.56 2k3c n ALA 341 Ca 0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 53.44 52.22 2k3c n ALA 341 Cb 0.02 -0.59 -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 -2.90 0.36 0.33 0.00 0.18 -0.34 -4.17 117.16 110.61 2k3c n TYR 342 Ca -0.23 0.13 0.22 0.00 1.88 0.00 0.00 57.90 59.90 2k3c n TYR 342 Cb 1.08 -1.04 1.17 0.00 -0.38 0.00 0.00 39.34 40.17 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 -0.70 0.00 -0.67 -3.48 8.10 -1.47 0.47 115.31 117.56 2k3c h LEU 343 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.42 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 -0.26 0.00 0.00 -0.24 -4.11 0.00 0.00 178.44 173.83 2k3c n SER 344 N -3.05 1.04 -0.09 0.17 2.88 -1.26 -3.42 113.62 109.89 2k3c n SER 344 Ca -0.03 -1.38 0.10 0.00 -1.33 0.00 0.00 58.87 56.23 2k3c n SER 344 Cb 0.08 -0.01 0.14 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 -0.17 2.29 -2.84 -1.46 0.00 0.16 -4.77 120.51 113.72 2k3c n ALA 345 Ca 0.20 -2.61 -0.11 0.00 0.00 0.00 0.00 53.44 50.91 2k3c n ALA 345 Cb 0.27 -0.38 0.06 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.40 0.98 0.00 0.00 0.28 -1.18 -4.89 120.64 114.43 2k3c n GLU 346 Ca 0.16 -2.25 0.00 0.00 -0.16 0.00 0.00 57.16 54.91 2k3c n GLU 346 Cb 0.64 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.29 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 0.50 0.13 0.00 -1.84 -0.00 -1.26 -4.82 117.00 109.71 2k3c n LEU 347 Ca 0.11 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 2k3c n LEU 347 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.10 2k3c n LEU 347 CO 0.08 0.03 -0.04 2.22 -0.00 0.00 0.00 177.39 179.68 2k3c n PHE 348 N -0.03 0.00 0.02 1.47 -1.74 -1.26 -4.78 117.46 111.14 2k3c n PHE 348 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.90 2k3c n PHE 348 Cb 0.39 0.00 0.06 0.00 1.52 0.00 0.00 39.48 41.45 2k3c n PHE 348 CO 0.00 0.00 0.00 -2.39 -0.56 0.00 0.00 176.76 173.81 2k3c n HIS 349 N -0.27 0.08 -2.72 2.97 1.44 -1.26 -1.99 115.22 113.47 2k3c n HIS 349 Ca 0.00 0.04 -0.20 0.00 -2.01 0.00 0.00 57.72 55.55 2k3c n HIS 349 Cb 0.01 -0.56 -0.00 0.00 0.12 0.00 0.00 29.99 29.56 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 -1.57 3.07 -4.53 2.39 4.77 -1.26 -5.05 117.00 114.81 2k3c n LEU 350 Ca -0.00 -4.79 -0.39 0.00 -0.03 0.00 0.00 56.01 50.79 2k3c n LEU 350 Cb 0.01 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2k3c n LEU 350 CO 0.01 2.05 2.05 -0.24 -1.33 0.00 0.00 177.39 179.94 2k3c n SER 351 N -0.20 1.75 0.00 -1.43 2.88 -0.84 -1.18 113.62 114.61 2k3c n SER 351 Ca 0.26 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2k3c n SER 351 Cb 0.66 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 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 3.95 0.13 0.46 0.00 -1.26 -4.90 105.19 109.77 2k3c n GLY 352 Ca 0.46 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 0.23 -0.61 5.41 -0.33 -3.95 119.36 121.86 2k3c n ILE 353 Ca 0.00 -0.67 0.12 0.00 1.00 0.00 0.00 62.75 63.20 2k3c n ILE 353 Cb 0.00 -1.63 0.47 0.00 -0.71 0.00 0.00 39.64 37.78 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 -1.68 0.89 114.93 114.58 2k3c h MET 354 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.29 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 0.15 0.00 0.00 -0.00 0.00 0.00 176.91 177.14 2k3c n ALA 355 N -2.17 2.38 -0.14 -3.00 0.00 -1.26 -3.45 120.51 112.88 2k3c n ALA 355 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k3c n ALA 355 Cb 0.42 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.41 0.12 -0.32 0.00 -0.00 -0.91 -4.67 117.00 109.80 2k3c n LEU 356 Ca 0.10 -0.29 0.21 0.00 -0.00 0.00 0.00 56.01 56.03 2k3c n LEU 356 Cb 0.30 0.00 0.40 0.00 -0.00 0.00 0.00 43.42 44.12 2k3c n LEU 356 CO 0.25 0.03 0.87 -0.38 -0.00 0.00 0.00 177.39 178.17 2k3c n ILE 357 N -0.35 -0.41 0.08 1.47 2.08 0.30 0.27 119.36 122.81 2k3c n ILE 357 Ca 0.00 2.06 0.08 0.00 0.56 0.00 0.00 62.75 65.45 2k3c n ILE 357 Cb 0.03 -3.14 -0.03 0.00 -0.75 0.00 0.00 39.64 35.75 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 -2.82 2.35 1.43 -1.39 0.00 -1.26 -3.76 120.51 115.05 2k3c n ALA 358 Ca 0.28 -0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2k3c n ALA 358 Cb 0.95 -1.05 0.48 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.73 1.61 -2.99 0.00 2.88 0.58 -4.34 113.62 108.63 2k3c n SER 359 Ca -0.03 -1.56 -0.15 0.00 -1.33 0.00 0.00 58.87 55.80 2k3c n SER 359 Cb 0.64 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 64.09 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 1.18 2.05 0.00 0.46 0.00 0.76 -4.87 105.19 104.78 2k3c n GLY 360 Ca 0.18 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.70 0.00 0.00 1.61 3.14 -1.25 -4.79 118.33 117.74 2k3c n VAL 361 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 2k3c n VAL 361 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 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 0.00 0.00 0.00 1.55 0.31 -1.26 -4.70 118.33 114.23 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 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.00 -2.66 5.55 2.81 -1.26 -4.74 117.12 116.82 2k3c n MET 363 Ca 0.00 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 2k3c n MET 363 Cb 0.00 -2.86 -0.00 0.00 -0.71 0.00 0.00 33.22 29.65 2k3c n MET 363 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2k3c n ARG 364 N -1.91 2.76 -0.21 0.03 1.85 -1.26 -4.88 116.66 113.05 2k3c n ARG 364 Ca 0.00 -4.25 -0.07 0.00 -1.00 0.00 0.00 57.85 52.52 2k3c n ARG 364 Cb 0.00 -2.01 0.03 0.00 -1.05 0.00 0.00 32.46 29.42 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 2.77 0.86 -0.55 2.89 0.13 -1.98 -3.45 132.00 132.68 2k3c h PRO 365 Ca 0.17 -0.15 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2k3c h PRO 365 Cb 0.89 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 2k3c h PRO 365 CO 0.75 0.73 -0.06 1.63 -0.23 0.00 0.00 178.00 180.82 2k3c n LYS 366 N -4.49 -1.72 -0.04 0.86 5.02 -1.26 -5.26 118.16 111.27 2k3c n LYS 366 Ca 0.03 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2k3c n LYS 366 Cb 0.16 -3.95 0.00 0.00 -0.02 0.00 0.00 35.03 31.21 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51