#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 2.89 -0.29 5.56 -1.05 -1.26 -4.84 118.70 119.71 2kkr s GLU 340 Ca 0.00 -0.03 -0.28 0.00 -0.15 0.00 0.00 54.97 54.50 2kkr s GLU 340 Cb 0.00 -4.61 -0.12 0.00 -0.44 0.00 0.00 34.13 28.96 2kkr s GLU 340 CO 0.00 -2.65 0.95 0.34 0.95 0.00 0.00 175.26 174.85 2kkr n PHE 341 N 11.62 1.03 -3.87 4.83 7.35 -1.26 -4.91 117.46 132.25 2kkr n PHE 341 Ca 0.22 0.69 -0.34 0.00 -0.76 0.00 0.00 57.45 57.26 2kkr n PHE 341 Cb 0.50 -1.35 -0.13 0.00 0.35 0.00 0.00 39.48 38.85 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 1.72 5.05 0.36 -2.13 1.01 -1.26 -4.98 116.67 116.44 2kkr s ASP 342 Ca 0.63 -2.03 0.04 0.00 0.71 0.00 0.00 52.55 51.89 2kkr s ASP 342 Cb -0.90 -1.75 0.67 0.00 1.01 0.00 0.00 42.92 41.95 2kkr s ASP 342 CO 0.49 -0.47 1.99 1.55 0.21 0.00 0.00 175.17 178.94 2kkr h PRO 343 N 7.88 0.71 0.00 8.23 0.13 -1.85 0.24 132.00 147.34 2kkr h PRO 343 Ca -0.10 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2kkr h PRO 343 Cb 1.04 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2kkr h PRO 343 CO 0.62 0.52 0.00 -0.44 -0.23 0.00 0.00 178.00 178.47 2kkr h ASP 344 N 0.72 0.00 0.00 1.44 3.32 -1.91 -2.83 116.42 117.17 2kkr h ASP 344 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2kkr h ASP 344 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2kkr h ASP 344 CO -0.03 0.00 -0.26 2.30 -1.72 0.00 0.00 179.24 179.53 2kkr n ILE 345 N -2.48 0.00 -4.64 0.35 -5.35 -0.92 -4.55 119.36 101.77 2kkr n ILE 345 Ca 0.03 -0.28 -0.29 0.00 -0.27 0.00 0.00 62.75 61.93 2kkr n ILE 345 Cb 0.31 0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 38.94 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 -1.08 1.85 0.19 4.28 3.76 0.78 -4.61 115.29 120.47 2kkr s HIS 346 Ca 0.00 -1.09 -0.12 0.00 -0.15 0.00 0.00 55.06 53.70 2kkr s HIS 346 Cb 0.00 -1.41 0.15 0.00 1.11 0.00 0.00 32.58 32.43 2kkr s HIS 346 CO 0.00 -0.00 1.82 0.00 -0.85 0.00 0.00 174.74 175.71 2kkr n GLY 348 N -1.27 0.89 3.67 0.00 0.00 -0.73 -4.77 105.19 102.98 2kkr n GLY 348 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.82 5.19 0.11 1.61 1.01 -1.26 -4.56 120.40 119.67 2kkr s VAL 349 Ca 0.00 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 2kkr s VAL 349 Cb 0.00 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 2kkr s VAL 349 CO 0.00 0.25 1.67 -0.63 0.00 0.00 0.00 175.10 176.39 2kkr s ILE 350 N 1.34 2.81 -0.09 2.22 1.01 -1.26 -2.91 121.20 124.31 2kkr s ILE 350 Ca 0.19 0.37 -0.24 0.00 0.00 0.00 0.00 60.65 60.97 2kkr s ILE 350 Cb -0.15 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2kkr s ILE 350 CO 0.08 0.01 0.74 -0.62 0.00 0.00 0.00 174.94 175.15 2kkr s ASP 351 N 2.16 6.99 0.00 3.58 2.15 0.12 -4.91 116.67 126.76 2kkr s ASP 351 Ca 0.75 1.20 0.27 0.00 0.43 0.00 0.00 52.55 55.20 2kkr s ASP 351 Cb -0.42 -2.43 1.29 0.00 -0.30 0.00 0.00 42.92 41.06 2kkr s ASP 351 CO 0.33 -0.19 1.91 0.18 -0.17 0.00 0.00 175.17 177.23 2kkr n LEU 352 N 4.16 0.00 -0.10 -1.34 7.99 -1.26 0.95 117.00 127.40 2kkr n LEU 352 Ca 0.00 0.37 -0.18 0.00 -0.01 0.00 0.00 56.01 56.20 2kkr n LEU 352 Cb 0.51 -0.37 -0.09 0.00 -0.11 0.00 0.00 43.42 43.36 2kkr n LEU 352 CO 0.47 -0.03 -0.57 -0.67 -1.51 0.00 0.00 177.39 175.08 2kkr n ASP 353 N -1.37 1.86 0.01 -1.43 2.03 -1.26 -4.58 116.55 111.80 2kkr n ASP 353 Ca 0.10 0.46 -0.09 0.00 0.52 0.00 0.00 54.79 55.79 2kkr n ASP 353 Cb 0.26 -0.92 -0.14 0.00 -0.72 0.00 0.00 41.12 39.60 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 1.08 -5.10 5.18 1.35 -1.96 -3.48 112.91 108.97 2kkr h THR 354 Ca -0.29 -2.88 -0.24 0.00 -0.55 0.00 0.00 66.41 62.45 2kkr h THR 354 Cb 1.13 2.55 0.16 0.00 -1.73 0.00 0.00 68.15 70.26 2kkr h THR 354 CO -0.17 0.64 -0.70 0.29 -0.25 0.00 0.00 175.52 175.33 2kkr n LYS 355 N -3.16 -3.52 -3.85 4.72 4.76 0.27 -5.00 118.16 112.38 2kkr n LYS 355 Ca -0.13 0.74 -0.08 0.00 -2.87 0.00 0.00 58.31 55.97 2kkr n LYS 355 Cb 1.02 -5.28 -0.00 0.00 -1.84 0.00 0.00 35.03 28.93 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 -4.60 1.96 1.11 1.97 -2.85 -1.24 -4.93 119.74 111.15 2kkr s LYS 356 Ca 0.23 -1.21 -0.16 0.00 -1.00 0.00 0.00 55.97 53.83 2kkr s LYS 356 Cb -0.03 0.60 0.24 0.00 -2.06 0.00 0.00 37.83 36.59 2kkr s LYS 356 CO 0.63 -0.90 1.09 -1.25 0.10 0.00 0.00 175.35 175.02 2kkr s PRO 357 N -3.25 -0.46 -0.54 1.78 0.04 -1.26 0.11 135.00 131.43 2kkr s PRO 357 Ca 0.14 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.42 2kkr s PRO 357 Cb -0.05 -1.66 0.14 0.00 0.04 0.00 0.00 34.50 32.97 2kkr s PRO 357 CO 0.09 -3.27 0.34 0.00 0.04 0.00 0.00 177.00 174.20 2kkr n THR 359 N 3.82 4.57 -0.02 0.00 5.66 -1.26 -1.14 114.28 125.90 2kkr n THR 359 Ca 0.04 -5.37 -0.01 0.00 -3.05 0.00 0.00 64.05 55.66 2kkr n THR 359 Cb 0.38 -1.42 -0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2kkr n THR 359 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2kkr h ARG 360 N 3.52 0.00 0.00 1.09 3.08 -1.97 -3.43 114.38 116.67 2kkr h ARG 360 Ca 0.45 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.77 2kkr h ARG 360 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 2kkr h ARG 360 CO 1.15 0.00 0.75 -1.13 -1.07 0.00 0.00 179.97 179.67 2kkr n SER 361 N -3.13 -1.24 0.10 7.04 3.41 -1.26 -4.96 113.62 113.58 2kkr n SER 361 Ca -0.02 -1.40 0.12 0.00 -0.26 0.00 0.00 58.87 57.31 2kkr n SER 361 Cb 0.07 1.95 0.27 0.00 -0.26 0.00 0.00 64.21 66.24 2kkr n SER 361 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2kkr h LEU 362 N 0.00 0.00 -3.17 1.04 3.38 -1.90 -3.11 115.31 111.56 2kkr h LEU 362 Ca -0.21 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2kkr h LEU 362 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2kkr h LEU 362 CO 0.30 0.04 0.00 1.07 0.09 0.00 0.00 178.44 179.94 2kkr n THR 363 N -2.29 2.13 -0.22 0.22 5.66 -1.26 -4.88 114.28 113.63 2kkr n THR 363 Ca 0.04 -1.99 -0.09 0.00 -3.05 0.00 0.00 64.05 58.96 2kkr n THR 363 Cb 0.45 -0.23 -0.01 0.00 -1.55 0.00 0.00 70.33 68.98 2kkr n THR 363 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kkr n LYS 365 N 0.33 0.36 -0.07 0.00 4.81 -1.26 -3.36 118.16 118.97 2kkr n LYS 365 Ca 0.03 -0.12 -0.05 0.00 -0.87 0.00 0.00 58.31 57.30 2kkr n LYS 365 Cb 0.01 -1.50 -0.16 0.00 0.02 0.00 0.00 35.03 33.40 2kkr n LYS 365 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2kkr n THR 366 N -1.21 1.09 -4.86 3.15 -1.04 -1.26 -4.93 114.28 105.22 2kkr n THR 366 Ca 0.11 -0.77 -0.33 0.00 -2.04 0.00 0.00 64.05 61.02 2kkr n THR 366 Cb 0.31 -0.41 -0.13 0.00 -1.82 0.00 0.00 70.33 68.28 2kkr n THR 366 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2kkr s HIS 367 N -2.74 2.72 0.58 -1.42 3.76 -1.22 -5.00 115.29 111.97 2kkr s HIS 367 Ca -0.09 -0.14 -0.12 0.00 -0.15 0.00 0.00 55.06 54.57 2kkr s HIS 367 Cb 0.08 -1.64 -0.05 0.00 1.11 0.00 0.00 32.58 32.09 2kkr s HIS 367 CO 0.85 0.20 1.00 -1.54 -0.85 0.00 0.00 174.74 174.40 2kkr s SER 368 N -0.74 6.32 0.26 1.40 1.04 -1.26 -4.83 113.70 115.88 2kkr s SER 368 Ca 0.12 1.41 -0.04 0.00 0.48 0.00 0.00 55.95 57.92 2kkr s SER 368 Cb -0.11 -2.46 0.53 0.00 0.10 0.00 0.00 66.02 64.08 2kkr s SER 368 CO 0.01 -0.78 1.63 0.25 0.98 0.00 0.00 173.24 175.33 2kkr h LEU 369 N 0.01 -0.29 -1.40 2.42 7.12 -1.98 0.30 115.31 121.48 2kkr h LEU 369 Ca -0.45 0.21 -0.06 0.00 0.13 0.00 0.00 57.88 57.70 2kkr h LEU 369 Cb 1.19 0.35 -0.01 0.00 -0.53 0.00 0.00 40.66 41.66 2kkr h LEU 369 CO 0.62 -0.19 -0.30 0.74 -0.13 0.00 0.00 178.44 179.17 2kkr h THR 370 N 0.12 1.17 0.00 1.05 2.02 -1.99 -0.94 112.91 114.34 2kkr h THR 370 Ca 0.46 -1.05 -0.21 0.00 0.77 0.00 0.00 66.41 66.39 2kkr h THR 370 Cb 0.86 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2kkr h THR 370 CO -0.70 0.30 -0.90 1.56 0.37 0.00 0.00 175.52 176.15 2kkr h GLN 371 N 0.00 0.28 -0.29 6.66 4.20 -0.82 0.11 115.11 125.25 2kkr h GLN 371 Ca -0.00 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.29 2kkr h GLN 371 Cb 0.55 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2kkr h GLN 371 CO 0.04 1.01 -0.27 0.00 -0.67 0.00 0.00 178.83 178.94 2kkr h ARG 372 N 0.15 0.70 -0.63 1.46 -0.00 -0.63 -2.95 114.38 112.48 2kkr h ARG 372 Ca -0.06 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.98 59.03 2kkr h ARG 372 Cb 1.53 0.01 -0.03 0.00 0.00 0.00 0.00 29.97 31.48 2kkr h ARG 372 CO 0.14 0.98 0.27 0.00 0.00 0.00 0.00 179.97 181.36 2kkr h ARG 373 N 0.45 0.91 -0.81 0.04 3.08 -0.97 -3.02 114.38 114.05 2kkr h ARG 373 Ca 0.05 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2kkr h ARG 373 Cb 0.84 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2kkr h ARG 373 CO 0.07 0.73 0.54 0.00 -1.07 0.00 0.00 179.97 180.24 2kkr h ALA 374 N 1.40 1.04 -2.54 0.04 0.00 -0.70 -3.42 119.26 115.07 2kkr h ALA 374 Ca 0.22 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.51 2kkr h ALA 374 Cb 0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2kkr h ALA 374 CO -0.02 0.43 0.24 0.54 0.00 0.00 0.00 179.25 180.43 2kkr s VAL 375 N -6.13 4.96 -0.92 0.00 0.11 -1.12 -4.94 120.40 112.36 2kkr s VAL 375 Ca -0.13 1.67 -0.04 0.00 -2.93 0.00 0.00 61.98 60.55 2kkr s VAL 375 Cb 0.16 -4.15 0.14 0.00 -1.53 0.00 0.00 36.38 31.00 2kkr s VAL 375 CO 0.79 0.18 2.45 0.00 -3.33 0.00 0.00 175.10 175.18 2kkr n GLN 376 N 4.11 3.71 0.05 1.54 10.64 -1.26 -4.58 117.38 131.58 2kkr n GLN 376 Ca 0.02 -3.17 -0.20 0.00 -1.83 0.00 0.00 57.00 51.82 2kkr n GLN 376 Cb 0.51 -2.40 -0.12 0.00 -0.86 0.00 0.00 30.24 27.37 2kkr n GLN 376 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2kkr h GLY 377 N 4.59 0.60 -0.77 2.61 0.00 -1.86 -3.46 103.07 104.78 2kkr h GLY 377 Ca 0.56 -1.17 -0.47 0.00 0.00 0.00 0.00 47.33 46.25 2kkr h GLY 377 CO 1.21 1.03 0.35 0.50 0.00 0.00 0.00 176.54 179.63 2kkr s ARG 378 N -3.04 1.71 0.00 4.80 0.52 -1.07 -3.76 118.95 118.11 2kkr s ARG 378 Ca -0.11 0.29 0.28 0.00 -0.52 0.00 0.00 55.73 55.66 2kkr s ARG 378 Cb 0.04 -1.91 1.00 0.00 0.52 0.00 0.00 34.95 34.61 2kkr s ARG 378 CO 0.88 -1.80 1.74 2.89 0.02 0.00 0.00 175.30 179.02 2kkr n ARG 379 N -3.50 0.34 -4.29 3.54 1.85 -1.26 -4.81 116.66 108.52 2kkr n ARG 379 Ca 0.07 -0.13 -0.26 0.00 -1.00 0.00 0.00 57.85 56.54 2kkr n ARG 379 Cb 0.59 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.44 2kkr n ARG 379 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kkr n LYS 380 N -1.22 0.70 -1.05 2.89 5.02 -1.26 -5.13 118.16 118.11 2kkr n LYS 380 Ca 0.10 -3.25 -0.29 0.00 -2.02 0.00 0.00 58.31 52.86 2kkr n LYS 380 Cb 0.31 1.44 0.20 0.00 -0.02 0.00 0.00 35.03 36.96 2kkr n LYS 380 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2kkr s ARG 381 N -3.51 -0.07 0.12 1.97 0.52 -1.26 -4.86 118.95 111.86 2kkr s ARG 381 Ca 0.12 0.48 -0.11 0.00 -0.52 0.00 0.00 55.73 55.70 2kkr s ARG 381 Cb 0.01 -1.68 -0.10 0.00 0.52 0.00 0.00 34.95 33.70 2kkr s ARG 381 CO 0.09 -3.06 1.39 0.35 0.02 0.00 0.00 175.30 174.08 2kkr h PHE 382 N -2.13 1.09 -0.21 -0.53 3.57 -1.86 -2.95 116.94 113.92 2kkr h PHE 382 Ca -0.55 -0.41 -0.05 0.00 3.53 0.00 0.00 57.97 60.49 2kkr h PHE 382 Cb 1.33 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2kkr h PHE 382 CO 0.05 1.24 -0.06 -0.44 -2.23 0.00 0.00 178.31 176.87 2kkr h ASP 383 N 0.63 0.41 -0.20 0.41 5.19 -1.95 0.54 116.42 121.45 2kkr h ASP 383 Ca -0.00 -0.37 -0.03 0.00 -0.62 0.00 0.00 57.03 56.00 2kkr h ASP 383 Cb 1.22 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.60 2kkr h ASP 383 CO 0.13 0.69 0.04 1.62 -3.12 0.00 0.00 179.24 178.59 2kkr h VAL 384 N 0.12 1.16 -0.04 -1.35 3.04 -1.96 0.17 116.25 117.40 2kkr h VAL 384 Ca 0.05 -0.60 -0.10 0.00 -1.01 0.00 0.00 66.70 65.04 2kkr h VAL 384 Cb 0.51 0.90 0.01 0.00 -2.01 0.00 0.00 31.29 30.70 2kkr h VAL 384 CO 0.02 0.21 -0.36 0.25 -1.01 0.00 0.00 177.57 176.68 2kkr h LEU 385 N 0.43 0.39 -1.66 3.16 7.12 -1.30 -2.98 115.31 120.47 2kkr h LEU 385 Ca 0.10 -0.69 -0.04 0.00 0.13 0.00 0.00 57.88 57.38 2kkr h LEU 385 Cb 0.23 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 2kkr h LEU 385 CO 0.00 1.03 -0.18 0.25 -0.13 0.00 0.00 178.44 179.41 2kkr h LEU 386 N -0.21 0.00 -1.17 2.25 6.46 0.87 -0.42 115.31 123.09 2kkr h LEU 386 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2kkr h LEU 386 Cb 1.04 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 2kkr h LEU 386 CO 0.07 0.18 0.41 0.00 -0.62 0.00 0.00 178.44 178.48 2kkr h ALA 387 N 1.82 1.37 -0.34 1.25 0.00 -0.60 0.55 119.26 123.31 2kkr h ALA 387 Ca -0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2kkr h ALA 387 Cb 0.32 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kkr h ALA 387 CO 0.02 0.53 -0.44 0.93 0.00 0.00 0.00 179.25 180.29 2kkr h GLU 388 N 0.99 0.89 -0.13 0.00 5.08 -0.98 -0.16 114.58 120.28 2kkr h GLU 388 Ca 0.26 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2kkr h GLU 388 Cb -0.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2kkr h GLU 388 CO -0.04 1.15 0.04 1.25 -1.00 0.00 0.00 179.01 180.40 2kkr h HIS 389 N 0.71 0.08 0.00 4.33 2.76 -0.10 -2.15 115.15 120.79 2kkr h HIS 389 Ca 0.04 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.16 2kkr h HIS 389 Cb 1.03 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 2kkr h HIS 389 CO 0.06 0.04 -0.28 0.87 -1.30 0.00 0.00 177.93 177.32 2kkr h LYS 390 N 0.11 0.00 0.00 5.26 1.79 0.21 1.08 116.57 125.02 2kkr h LYS 390 Ca 0.06 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2kkr h LYS 390 Cb 0.03 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2kkr h LYS 390 CO -0.06 0.28 -0.08 -0.91 -1.08 0.00 0.00 179.45 177.60 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.41 -1.17 115.58 117.21 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 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2kkr h ASN 391 CO 0.04 0.08 -0.30 1.17 -1.65 0.00 0.00 177.43 176.77 2kkr n LYS 392 N -3.28 0.23 -2.53 0.81 3.00 -0.39 -4.77 118.16 111.23 2kkr n LYS 392 Ca -0.00 0.32 -0.30 0.00 -0.00 0.00 0.00 58.31 58.33 2kkr n LYS 392 Cb 0.30 -1.15 -0.00 0.00 0.00 0.00 0.00 35.03 34.17 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 -3.41 3.09 0.00 3.15 -1.04 0.36 -4.91 114.28 111.52 2kkr n THR 393 Ca -0.04 -5.11 0.00 0.00 -2.04 0.00 0.00 64.05 56.86 2kkr n THR 393 Cb 0.15 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 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 -0.39 0.00 -4.62 -2.82 1.85 -0.44 -4.41 116.66 105.83 2kkr n ARG 394 Ca 0.40 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 57.02 2kkr n ARG 394 Cb 0.48 -0.78 -0.15 0.00 -1.05 0.00 0.00 32.46 30.95 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2kkr s GLU 395 N -0.48 1.27 0.04 2.89 4.04 -1.26 -5.03 118.70 120.16 2kkr s GLU 395 Ca 0.00 -0.47 0.00 0.00 0.04 0.00 0.00 54.97 54.54 2kkr s GLU 395 Cb 0.00 -1.17 0.00 0.00 0.02 0.00 0.00 34.13 32.98 2kkr s GLU 395 CO 0.00 0.23 0.00 1.17 -1.84 0.00 0.00 175.26 174.82 2kkr n LYS 396 N 3.02 1.83 0.00 -4.83 4.81 -1.26 -5.08 118.16 116.65 2kkr n LYS 396 Ca -0.16 -0.25 0.13 0.00 -0.87 0.00 0.00 58.31 57.15 2kkr n LYS 396 Cb 0.54 0.06 0.75 0.00 0.02 0.00 0.00 35.03 36.41 2kkr n LYS 396 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96