#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 6.11 0.00 -5.58 0.01 -1.26 -4.45 113.70 108.53 2k3c s SER 338 Ca 0.00 -2.49 0.00 0.00 1.31 0.00 0.00 55.95 54.77 2k3c s SER 338 Cb 0.00 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2k3c s SER 338 CO 0.00 -0.57 0.00 0.00 0.41 0.00 0.00 173.24 173.08 2k3c n TYR 339 N 4.16 0.00 0.13 2.43 0.18 -1.26 -4.92 117.16 117.88 2k3c n TYR 339 Ca 0.05 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.84 2k3c n TYR 339 Cb 0.43 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.45 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 0.04 -0.06 -3.48 0.00 -1.26 -1.16 117.12 111.20 2k3c n MET 340 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 57.70 57.85 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 -1.25 1.53 -0.12 3.17 0.00 -1.26 -4.06 120.51 118.52 2k3c n ALA 341 Ca 0.01 -1.03 -0.25 0.00 0.00 0.00 0.00 53.44 52.17 2k3c n ALA 341 Cb 0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.89 0.30 0.34 0.00 0.18 -0.31 -4.14 117.16 110.64 2k3c n TYR 342 Ca -0.24 0.11 0.23 0.00 1.88 0.00 0.00 57.90 59.87 2k3c n TYR 342 Cb 1.09 -1.03 1.22 0.00 -0.38 0.00 0.00 39.34 40.24 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 -0.79 -3.48 8.10 -1.45 0.53 115.31 117.50 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 1.65 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.87 2k3c h LEU 343 CO -0.27 0.00 0.00 -1.20 -4.11 0.00 0.00 178.44 172.86 2k3c n SER 344 N -3.10 1.23 -0.40 0.17 7.64 -1.26 -3.58 113.62 114.33 2k3c n SER 344 Ca -0.03 -1.42 0.07 0.00 1.01 0.00 0.00 58.87 58.51 2k3c n SER 344 Cb 0.07 -0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.45 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 2.99 -2.69 -0.43 0.00 0.18 -4.69 120.51 115.84 2k3c n ALA 345 Ca 0.20 -2.91 -0.07 0.00 0.00 0.00 0.00 53.44 50.66 2k3c n ALA 345 Cb 0.31 -0.41 0.10 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.24 1.22 0.00 0.00 0.28 -1.20 -4.84 120.64 114.86 2k3c n GLU 346 Ca 0.19 -2.16 0.00 0.00 -0.16 0.00 0.00 57.16 55.02 2k3c n GLU 346 Cb 0.70 -0.34 0.00 0.00 1.43 0.00 0.00 31.44 33.23 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 0.69 0.00 -1.84 -0.00 -1.26 -4.71 117.00 109.32 2k3c n LEU 347 Ca -0.01 -0.70 0.00 0.00 -0.00 0.00 0.00 56.01 55.30 2k3c n LEU 347 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2k3c n LEU 347 CO 0.00 0.17 0.01 2.22 -0.00 0.00 0.00 177.39 179.79 2k3c n PHE 348 N -0.02 0.00 0.07 1.47 1.16 -1.26 -4.77 117.46 114.11 2k3c n PHE 348 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.62 2k3c n PHE 348 Cb 0.07 0.00 0.23 0.00 -1.61 0.00 0.00 39.48 38.17 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 -0.17 0.29 -2.29 2.97 1.44 -1.26 -1.20 115.22 115.00 2k3c n HIS 349 Ca 0.00 0.15 -0.18 0.00 -2.01 0.00 0.00 57.72 55.68 2k3c n HIS 349 Cb 0.02 -0.72 0.03 0.00 0.12 0.00 0.00 29.99 29.44 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 -1.79 3.96 -4.46 2.39 4.77 -1.26 -5.05 117.00 115.56 2k3c n LEU 350 Ca -0.01 -4.34 -0.44 0.00 -0.03 0.00 0.00 56.01 51.19 2k3c n LEU 350 Cb 0.04 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2k3c n LEU 350 CO 0.04 1.84 2.10 -0.24 -1.33 0.00 0.00 177.39 179.80 2k3c n SER 351 N -0.63 0.71 0.00 -1.43 2.88 -0.34 -0.04 113.62 114.77 2k3c n SER 351 Ca 0.33 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2k3c n SER 351 Cb 0.89 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 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 6.60 4.54 0.13 0.46 0.00 -1.26 -4.91 105.19 110.76 2k3c n GLY 352 Ca 0.59 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 0.22 -0.61 2.08 0.94 -4.23 119.36 119.31 2k3c n ILE 353 Ca 0.00 -0.58 0.09 0.00 0.56 0.00 0.00 62.75 62.82 2k3c n ILE 353 Cb 0.00 -1.51 0.46 0.00 -0.75 0.00 0.00 39.64 37.84 2k3c n ILE 353 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k3c h MET 354 N -0.03 0.00 0.00 0.38 -0.00 -1.82 1.07 114.93 114.53 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 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.51 2k3c h MET 354 CO -0.07 0.26 0.00 0.00 -0.00 0.00 0.00 176.91 177.10 2k3c n ALA 355 N -2.26 2.08 0.00 -3.00 0.00 -1.26 -3.27 120.51 112.81 2k3c n ALA 355 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2k3c n ALA 355 Cb 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.95 0.00 -0.21 0.00 -0.00 -0.85 -4.61 117.00 109.37 2k3c n LEU 356 Ca 0.05 -0.16 0.12 0.00 -0.00 0.00 0.00 56.01 56.02 2k3c n LEU 356 Cb 0.33 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 43.98 2k3c n LEU 356 CO 0.25 0.00 0.55 -0.38 -0.00 0.00 0.00 177.39 177.81 2k3c n ILE 357 N -1.28 -0.27 -0.01 1.47 5.41 0.36 0.27 119.36 125.31 2k3c n ILE 357 Ca 0.00 1.36 -0.09 0.00 1.00 0.00 0.00 62.75 65.02 2k3c n ILE 357 Cb 0.00 -2.04 -0.14 0.00 -0.71 0.00 0.00 39.64 36.75 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 1.26 0.73 -0.03 -1.39 0.00 -1.85 -3.31 119.26 114.67 2k3c h ALA 358 Ca 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2k3c h ALA 358 Cb 0.95 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2k3c h ALA 358 CO -0.57 1.55 0.00 0.45 0.00 0.00 0.00 179.25 180.68 2k3c n SER 359 N -3.09 0.51 -1.99 0.00 2.88 0.74 -3.54 113.62 109.13 2k3c n SER 359 Ca -0.16 -1.32 -0.09 0.00 -1.33 0.00 0.00 58.87 55.97 2k3c n SER 359 Cb 1.04 -0.02 0.06 0.00 -0.75 0.00 0.00 64.21 64.55 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 0.99 4.17 1.24 0.46 0.00 0.75 -4.74 105.19 108.07 2k3c n GLY 360 Ca 0.19 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.60 0.00 -3.59 1.61 3.14 -1.23 -4.94 118.33 112.72 2k3c n VAL 361 Ca 0.24 -0.19 -0.16 0.00 -2.96 0.00 0.00 64.34 61.28 2k3c n VAL 361 Cb 0.89 0.49 -0.07 0.00 -1.06 0.00 0.00 33.84 34.09 2k3c n VAL 361 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2k3c s VAL 362 N 0.02 0.00 0.44 1.55 0.11 -1.26 -5.04 120.40 116.23 2k3c s VAL 362 Ca 0.02 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2k3c s VAL 362 Cb 0.08 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 2k3c s VAL 362 CO -0.02 -0.02 0.00 0.23 -3.33 0.00 0.00 175.10 171.96 2k3c n MET 363 N 1.75 0.00 -2.96 1.54 2.81 -1.26 -5.00 117.12 114.00 2k3c n MET 363 Ca -0.17 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.48 2k3c n MET 363 Cb 0.56 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.04 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 -3.46 2.65 0.13 0.03 0.63 -1.26 -4.91 116.66 110.47 2k3c n ARG 364 Ca 0.00 -4.43 -0.13 0.00 -0.92 0.00 0.00 57.85 52.37 2k3c n ARG 364 Cb 0.00 -2.08 -0.08 0.00 0.45 0.00 0.00 32.46 30.75 2k3c n ARG 364 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2k3c h PRO 365 N 2.95 -0.34 0.00 -0.14 0.13 -1.99 -3.46 132.00 129.16 2k3c h PRO 365 Ca 0.13 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2k3c h PRO 365 Cb 0.67 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2k3c h PRO 365 CO 0.74 -0.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.12 2k3c n LYS 366 N -5.09 -1.56 -0.46 0.86 5.02 -1.26 -5.27 118.16 110.39 2k3c n LYS 366 Ca -0.09 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2k3c n LYS 366 Cb 0.26 -4.69 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 2k3c n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51