#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kkr s GLU 340 N 0.00 3.19 -0.05 5.56 -1.05 -1.26 -4.88 118.70 120.20 2kkr s GLU 340 Ca 0.00 -0.57 -0.21 0.00 -0.15 0.00 0.00 54.97 54.04 2kkr s GLU 340 Cb 0.00 -4.92 -0.10 0.00 -0.44 0.00 0.00 34.13 28.67 2kkr s GLU 340 CO 0.00 -2.48 0.60 0.34 0.95 0.00 0.00 175.26 174.67 2kkr n PHE 341 N 10.40 0.45 -3.95 4.83 7.35 -1.26 -4.94 117.46 130.34 2kkr n PHE 341 Ca 0.26 0.55 -0.33 0.00 -0.76 0.00 0.00 57.45 57.17 2kkr n PHE 341 Cb 0.50 -1.07 -0.14 0.00 0.35 0.00 0.00 39.48 39.12 2kkr n PHE 341 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2kkr s ASP 342 N 0.33 4.91 0.41 -2.13 1.01 -1.26 -4.98 116.67 114.95 2kkr s ASP 342 Ca 0.47 -2.10 0.13 0.00 0.71 0.00 0.00 52.55 51.77 2kkr s ASP 342 Cb -0.67 -1.69 0.86 0.00 1.01 0.00 0.00 42.92 42.43 2kkr s ASP 342 CO 0.32 -0.42 1.91 1.55 0.21 0.00 0.00 175.17 178.73 2kkr h PRO 343 N 7.74 0.01 0.00 8.23 0.13 -1.84 0.34 132.00 146.61 2kkr h PRO 343 Ca -0.07 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2kkr h PRO 343 Cb 1.03 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2kkr h PRO 343 CO 0.57 0.28 0.00 -0.44 -0.23 0.00 0.00 178.00 178.18 2kkr h ASP 344 N 0.01 0.00 0.00 1.44 3.32 -1.92 -2.40 116.42 116.87 2kkr h ASP 344 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2kkr h ASP 344 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2kkr h ASP 344 CO 0.04 0.00 -0.54 2.30 -1.72 0.00 0.00 179.24 179.31 2kkr n ILE 345 N -2.85 0.00 -4.74 0.35 -5.35 -1.08 -4.56 119.36 101.13 2kkr n ILE 345 Ca 0.03 -0.12 -0.32 0.00 -0.27 0.00 0.00 62.75 62.07 2kkr n ILE 345 Cb 0.42 0.59 -0.08 0.00 -1.74 0.00 0.00 39.64 38.82 2kkr n ILE 345 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2kkr s HIS 346 N -1.33 1.93 0.12 4.28 3.76 0.12 -4.62 115.29 119.55 2kkr s HIS 346 Ca 0.00 -0.94 -0.21 0.00 -0.15 0.00 0.00 55.06 53.77 2kkr s HIS 346 Cb 0.00 -1.61 -0.05 0.00 1.11 0.00 0.00 32.58 32.03 2kkr s HIS 346 CO 0.00 0.24 1.70 0.00 -0.85 0.00 0.00 174.74 175.83 2kkr n GLY 348 N -1.20 0.62 3.55 0.00 0.00 -0.49 -4.80 105.19 102.87 2kkr n GLY 348 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2kkr n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kkr s VAL 349 N -2.80 4.67 0.07 1.61 1.01 -1.26 -4.57 120.40 119.13 2kkr s VAL 349 Ca 0.00 0.53 -0.31 0.00 0.00 0.00 0.00 61.98 62.20 2kkr s VAL 349 Cb 0.00 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 2kkr s VAL 349 CO 0.00 -0.65 1.55 -0.63 0.00 0.00 0.00 175.10 175.37 2kkr s ILE 350 N 3.25 3.17 0.09 2.22 1.01 -1.26 -3.50 121.20 126.17 2kkr s ILE 350 Ca 0.30 0.68 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 2kkr s ILE 350 Cb -0.12 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 2kkr s ILE 350 CO 0.21 0.01 1.24 -0.62 0.00 0.00 0.00 174.94 175.79 2kkr s ASP 351 N 1.95 7.02 0.00 3.58 2.15 0.11 -4.87 116.67 126.60 2kkr s ASP 351 Ca 0.70 2.11 0.30 0.00 0.43 0.00 0.00 52.55 56.09 2kkr s ASP 351 Cb -0.38 -2.58 1.70 0.00 -0.30 0.00 0.00 42.92 41.36 2kkr s ASP 351 CO 0.30 -0.50 2.11 0.18 -0.17 0.00 0.00 175.17 177.10 2kkr n LEU 352 N 3.74 0.00 -0.10 -1.34 7.99 -1.26 0.65 117.00 126.68 2kkr n LEU 352 Ca 0.09 0.12 -0.15 0.00 -0.01 0.00 0.00 56.01 56.05 2kkr n LEU 352 Cb 0.45 -0.12 -0.06 0.00 -0.11 0.00 0.00 43.42 43.59 2kkr n LEU 352 CO 0.56 -0.00 -0.76 -0.67 -1.51 0.00 0.00 177.39 175.01 2kkr n ASP 353 N -1.12 1.90 0.02 -1.43 2.03 -1.26 -4.67 116.55 112.03 2kkr n ASP 353 Ca 0.19 0.42 -0.12 0.00 0.52 0.00 0.00 54.79 55.81 2kkr n ASP 353 Cb 0.16 -0.83 -0.14 0.00 -0.72 0.00 0.00 41.12 39.59 2kkr n ASP 353 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2kkr h THR 354 N -1.00 1.11 -4.66 5.18 1.35 -1.97 -3.48 112.91 109.44 2kkr h THR 354 Ca -0.23 -2.86 -0.23 0.00 -0.55 0.00 0.00 66.41 62.54 2kkr h THR 354 Cb 1.08 2.62 0.13 0.00 -1.73 0.00 0.00 68.15 70.25 2kkr h THR 354 CO -0.14 0.73 -0.56 0.29 -0.25 0.00 0.00 175.52 175.58 2kkr n LYS 355 N -3.27 -4.47 -4.19 4.72 4.76 0.21 -5.00 118.16 110.93 2kkr n LYS 355 Ca -0.14 0.62 -0.11 0.00 -2.87 0.00 0.00 58.31 55.80 2kkr n LYS 355 Cb 1.03 -4.91 -0.10 0.00 -1.84 0.00 0.00 35.03 29.20 2kkr n LYS 355 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2kkr s LYS 356 N -4.88 0.96 0.12 1.97 -2.85 -1.25 -4.89 119.74 108.93 2kkr s LYS 356 Ca 0.04 -1.44 -0.02 0.00 -1.00 0.00 0.00 55.97 53.54 2kkr s LYS 356 Cb -0.00 -0.05 0.03 0.00 -2.06 0.00 0.00 37.83 35.74 2kkr s LYS 356 CO 0.53 -0.15 0.13 -0.35 0.10 0.00 0.00 175.35 175.61 2kkr n PRO 357 N -0.13 -0.76 -3.62 1.78 -0.04 -1.26 0.05 135.00 131.02 2kkr n PRO 357 Ca -0.08 -0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 62.88 2kkr n PRO 357 Cb 0.63 -0.17 -0.14 0.00 -0.04 0.00 0.00 33.50 33.78 2kkr n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kkr n THR 359 N 4.37 5.22 0.00 0.00 5.66 -1.26 -1.40 114.28 126.87 2kkr n THR 359 Ca 0.04 -5.87 0.00 0.00 -3.05 0.00 0.00 64.05 55.17 2kkr n THR 359 Cb 0.39 -1.66 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 2kkr n THR 359 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2kkr n ARG 360 N 0.24 0.00 -3.47 1.09 1.74 -1.26 -4.64 116.66 110.35 2kkr n ARG 360 Ca 0.39 0.09 -0.04 0.00 -0.77 0.00 0.00 57.85 57.51 2kkr n ARG 360 Cb 0.31 -0.43 0.02 0.00 -1.02 0.00 0.00 32.46 31.34 2kkr n ARG 360 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2kkr n SER 361 N -1.76 -1.68 -0.35 0.55 3.41 -1.26 -4.96 113.62 107.57 2kkr n SER 361 Ca 0.00 -2.00 0.14 0.00 -0.26 0.00 0.00 58.87 56.74 2kkr n SER 361 Cb 0.00 2.76 0.46 0.00 -0.26 0.00 0.00 64.21 67.17 2kkr n SER 361 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kkr n LEU 362 N 0.00 1.23 -1.15 1.04 4.77 -1.26 -3.00 117.00 118.64 2kkr n LEU 362 Ca -0.04 -0.37 0.03 0.00 -0.03 0.00 0.00 56.01 55.60 2kkr n LEU 362 Cb 0.50 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.65 2kkr n LEU 362 CO 0.20 0.22 0.22 1.07 -1.33 0.00 0.00 177.39 177.77 2kkr n THR 363 N -0.26 1.39 -1.24 -5.08 5.66 -1.26 -4.91 114.28 108.58 2kkr n THR 363 Ca 0.16 -2.50 -0.48 0.00 -3.05 0.00 0.00 64.05 58.17 2kkr n THR 363 Cb 0.35 0.22 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 2kkr n THR 363 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kkr h LYS 365 N 3.02 0.00 0.00 0.00 3.64 -1.98 -3.13 116.57 118.13 2kkr h LYS 365 Ca -0.37 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.81 2kkr h LYS 365 Cb 1.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2kkr h LYS 365 CO 0.62 0.00 -1.12 1.15 -2.27 0.00 0.00 179.45 177.82 2kkr h THR 366 N 0.00 1.20 -4.14 1.00 2.02 -2.00 -3.45 112.91 107.53 2kkr h THR 366 Ca 0.00 -2.85 -0.56 0.00 0.77 0.00 0.00 66.41 63.78 2kkr h THR 366 Cb 0.78 2.56 -0.30 0.00 -1.74 0.00 0.00 68.15 69.45 2kkr h THR 366 CO 0.00 0.68 -0.84 -1.00 0.37 0.00 0.00 175.52 174.74 2kkr s HIS 367 N -2.76 1.64 0.58 3.16 3.76 -1.18 -5.11 115.29 115.37 2kkr s HIS 367 Ca -0.00 -0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 54.39 2kkr s HIS 367 Cb 0.09 -1.08 -0.05 0.00 1.11 0.00 0.00 32.58 32.65 2kkr s HIS 367 CO 0.81 -0.09 1.01 -1.54 -0.85 0.00 0.00 174.74 174.08 2kkr s SER 368 N -0.22 6.32 0.28 1.40 1.04 -1.26 -4.72 113.70 116.54 2kkr s SER 368 Ca 0.02 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.98 2kkr s SER 368 Cb -0.09 -2.49 0.66 0.00 0.10 0.00 0.00 66.02 64.20 2kkr s SER 368 CO 0.01 -0.80 1.64 0.25 0.98 0.00 0.00 173.24 175.31 2kkr h LEU 369 N 0.26 -0.11 -1.62 2.42 7.12 -1.99 0.37 115.31 121.76 2kkr h LEU 369 Ca -0.45 0.21 -0.04 0.00 0.13 0.00 0.00 57.88 57.72 2kkr h LEU 369 Cb 1.19 0.30 -0.01 0.00 -0.53 0.00 0.00 40.66 41.62 2kkr h LEU 369 CO 0.61 -0.18 -0.19 0.74 -0.13 0.00 0.00 178.44 179.29 2kkr h THR 370 N 0.17 1.13 0.00 1.05 2.02 -1.99 -1.11 112.91 114.17 2kkr h THR 370 Ca 0.53 -0.65 -0.18 0.00 0.77 0.00 0.00 66.41 66.88 2kkr h THR 370 Cb 1.05 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2kkr h THR 370 CO -0.68 0.19 -0.85 1.56 0.37 0.00 0.00 175.52 176.10 2kkr h GLN 371 N 0.00 0.00 0.05 6.66 4.20 -0.63 -1.66 115.11 123.73 2kkr h GLN 371 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 2kkr h GLN 371 Cb 0.34 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.14 2kkr h GLN 371 CO 0.02 0.85 -1.13 0.00 -0.67 0.00 0.00 178.83 177.91 2kkr h ARG 372 N 0.00 0.65 -0.06 1.46 -0.00 -0.80 -3.14 114.38 112.48 2kkr h ARG 372 Ca -0.01 -0.77 -0.05 0.00 -0.50 0.00 0.00 59.98 58.66 2kkr h ARG 372 Cb 1.57 0.24 -0.01 0.00 0.00 0.00 0.00 29.97 31.76 2kkr h ARG 372 CO 0.11 1.34 -0.17 0.00 0.00 0.00 0.00 179.97 181.25 2kkr h ARG 373 N 0.33 0.10 -0.42 0.04 3.08 -1.09 -2.80 114.38 113.62 2kkr h ARG 373 Ca -0.15 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 2kkr h ARG 373 Cb 1.79 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.81 2kkr h ARG 373 CO 0.22 0.28 -0.11 0.00 -1.07 0.00 0.00 179.97 179.28 2kkr h ALA 374 N 1.73 1.01 -2.73 0.04 0.00 -1.31 -3.43 119.26 114.57 2kkr h ALA 374 Ca 0.02 -0.32 -0.56 0.00 0.00 0.00 0.00 54.91 54.05 2kkr h ALA 374 Cb 0.36 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2kkr h ALA 374 CO 0.02 0.59 0.03 0.54 0.00 0.00 0.00 179.25 180.44 2kkr s VAL 375 N -4.78 4.89 -0.48 0.00 0.11 -1.06 -4.94 120.40 114.15 2kkr s VAL 375 Ca -0.09 1.33 0.03 0.00 -2.93 0.00 0.00 61.98 60.32 2kkr s VAL 375 Cb 0.14 -3.98 0.64 0.00 -1.53 0.00 0.00 36.38 31.65 2kkr s VAL 375 CO 0.82 0.39 1.94 0.00 -3.33 0.00 0.00 175.10 174.91 2kkr n GLN 376 N 2.87 2.31 -0.00 1.54 1.13 -1.26 -4.55 117.38 119.42 2kkr n GLN 376 Ca -0.05 -3.05 -0.11 0.00 -1.94 0.00 0.00 57.00 51.85 2kkr n GLN 376 Cb 0.51 -2.19 -0.05 0.00 0.11 0.00 0.00 30.24 28.61 2kkr n GLN 376 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2kkr h GLY 377 N 1.13 0.13 -1.03 1.08 0.00 -1.87 -3.44 103.07 99.07 2kkr h GLY 377 Ca 0.64 -0.05 -0.46 0.00 0.00 0.00 0.00 47.33 47.45 2kkr h GLY 377 CO 1.17 0.05 0.17 0.50 0.00 0.00 0.00 176.54 178.43 2kkr s ARG 378 N -6.17 0.40 0.16 4.80 0.52 -0.90 -4.15 118.95 113.61 2kkr s ARG 378 Ca -0.13 0.76 0.25 0.00 -0.52 0.00 0.00 55.73 56.10 2kkr s ARG 378 Cb 0.07 -1.71 0.61 0.00 0.52 0.00 0.00 34.95 34.44 2kkr s ARG 378 CO 0.68 -2.82 1.58 2.89 0.02 0.00 0.00 175.30 177.65 2kkr n ARG 379 N -4.27 0.27 -4.38 3.54 1.85 -1.26 -4.86 116.66 107.53 2kkr n ARG 379 Ca 0.06 0.15 -0.19 0.00 -1.00 0.00 0.00 57.85 56.87 2kkr n ARG 379 Cb 0.55 -1.74 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 2kkr n ARG 379 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2kkr s LYS 380 N -3.12 1.54 0.80 2.89 1.02 -1.26 -5.12 119.74 116.49 2kkr s LYS 380 Ca 0.09 -1.85 -0.14 0.00 0.02 0.00 0.00 55.97 54.09 2kkr s LYS 380 Cb 0.13 -0.55 0.07 0.00 -0.52 0.00 0.00 37.83 36.96 2kkr s LYS 380 CO 0.65 -0.25 1.15 0.54 -0.92 0.00 0.00 175.35 176.52 2kkr n ARG 381 N -0.58 0.23 0.00 1.68 1.74 -1.26 -4.80 116.66 113.67 2kkr n ARG 381 Ca -0.01 0.15 -0.02 0.00 -0.77 0.00 0.00 57.85 57.20 2kkr n ARG 381 Cb 0.66 -2.40 0.24 0.00 -1.02 0.00 0.00 32.46 29.95 2kkr n ARG 381 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2kkr h PHE 382 N -0.82 0.56 -0.33 -1.55 3.57 -1.87 -1.15 116.94 115.34 2kkr h PHE 382 Ca -0.46 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 60.86 2kkr h PHE 382 Cb 1.30 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2kkr h PHE 382 CO 0.45 0.62 -0.14 -0.44 -2.23 0.00 0.00 178.31 176.58 2kkr h ASP 383 N 0.48 0.70 0.18 0.41 3.32 -1.96 0.65 116.42 120.20 2kkr h ASP 383 Ca 0.09 -0.39 -0.13 0.00 0.02 0.00 0.00 57.03 56.61 2kkr h ASP 383 Cb 0.49 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2kkr h ASP 383 CO 0.03 0.94 -0.48 1.62 -1.72 0.00 0.00 179.24 179.62 2kkr h VAL 384 N 0.46 1.33 -0.20 -1.35 3.04 -1.89 0.43 116.25 118.06 2kkr h VAL 384 Ca 0.08 -1.70 -0.07 0.00 -1.01 0.00 0.00 66.70 63.99 2kkr h VAL 384 Cb 0.66 1.76 -0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2kkr h VAL 384 CO 0.04 0.52 -0.16 0.25 -1.01 0.00 0.00 177.57 177.21 2kkr h LEU 385 N 0.28 0.49 -1.51 3.16 7.12 -0.92 -2.50 115.31 121.44 2kkr h LEU 385 Ca 0.01 -0.45 -0.05 0.00 0.13 0.00 0.00 57.88 57.52 2kkr h LEU 385 Cb 0.96 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.94 2kkr h LEU 385 CO 0.08 0.84 -0.21 0.25 -0.13 0.00 0.00 178.44 179.27 2kkr h LEU 386 N 0.15 0.04 -1.14 2.25 6.46 0.73 -0.21 115.31 123.59 2kkr h LEU 386 Ca 0.04 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 2kkr h LEU 386 Cb 0.69 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 2kkr h LEU 386 CO 0.04 0.26 0.23 0.00 -0.62 0.00 0.00 178.44 178.35 2kkr h ALA 387 N 1.75 1.32 -0.34 1.25 0.00 -0.67 0.49 119.26 123.06 2kkr h ALA 387 Ca 0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2kkr h ALA 387 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2kkr h ALA 387 CO 0.03 0.50 -0.31 0.93 0.00 0.00 0.00 179.25 180.40 2kkr h GLU 388 N 0.82 0.73 -0.11 0.00 4.39 -0.69 0.18 114.58 119.90 2kkr h GLU 388 Ca 0.19 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2kkr h GLU 388 Cb 0.17 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2kkr h GLU 388 CO -0.02 0.95 0.07 1.25 -1.16 0.00 0.00 179.01 180.10 2kkr h HIS 389 N 0.62 0.15 0.00 4.33 2.76 0.08 -2.31 115.15 120.79 2kkr h HIS 389 Ca 0.07 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2kkr h HIS 389 Cb 0.84 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 2kkr h HIS 389 CO 0.04 0.16 -0.29 0.87 -1.30 0.00 0.00 177.93 177.41 2kkr h LYS 390 N 0.10 0.00 0.00 5.26 1.79 0.10 1.23 116.57 125.05 2kkr h LYS 390 Ca 0.04 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.47 2kkr h LYS 390 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2kkr h LYS 390 CO -0.01 0.29 -0.18 -0.91 -1.08 0.00 0.00 179.45 177.56 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.56 -0.22 115.58 118.01 2kkr h ASN 391 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kkr h ASN 391 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2kkr h ASN 391 CO 0.04 0.18 -0.27 1.17 -1.65 0.00 0.00 177.43 176.90 2kkr n LYS 392 N -3.56 0.23 -2.88 0.81 3.00 -0.55 -4.76 118.16 110.45 2kkr n LYS 392 Ca -0.01 0.38 -0.28 0.00 -0.00 0.00 0.00 58.31 58.40 2kkr n LYS 392 Cb 0.33 -1.22 -0.03 0.00 0.00 0.00 0.00 35.03 34.10 2kkr n LYS 392 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2kkr n THR 393 N -3.46 3.25 0.12 3.15 -1.04 0.41 -4.85 114.28 111.85 2kkr n THR 393 Ca -0.04 -5.57 0.05 0.00 -2.04 0.00 0.00 64.05 56.45 2kkr n THR 393 Cb 0.14 -1.40 0.27 0.00 -1.82 0.00 0.00 70.33 67.52 2kkr n THR 393 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2kkr n ARG 394 N -0.25 0.07 -2.39 -2.82 1.85 -0.09 -4.25 116.66 108.77 2kkr n ARG 394 Ca 0.33 0.50 -0.41 0.00 -1.00 0.00 0.00 57.85 57.27 2kkr n ARG 394 Cb 0.40 -1.98 -0.03 0.00 -1.05 0.00 0.00 32.46 29.80 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2kkr s GLU 395 N -3.14 3.19 0.01 2.89 2.02 -1.26 -4.97 118.70 117.44 2kkr s GLU 395 Ca -0.01 0.30 0.03 0.00 0.02 0.00 0.00 54.97 55.31 2kkr s GLU 395 Cb 0.03 -4.17 -0.01 0.00 0.10 0.00 0.00 34.13 30.08 2kkr s GLU 395 CO 0.09 -2.09 -0.10 0.21 0.02 0.00 0.00 175.26 173.38 2kkr s LYS 396 N 5.76 0.80 0.00 1.61 2.20 -1.26 -5.13 119.74 123.72 2kkr s LYS 396 Ca 0.50 -0.46 0.27 0.00 -0.36 0.00 0.00 55.97 55.92 2kkr s LYS 396 Cb -0.10 -0.77 1.63 0.00 -1.51 0.00 0.00 37.83 37.08 2kkr s LYS 396 CO 0.22 0.20 1.98 0.39 -0.36 0.00 0.00 175.35 177.78