#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 2.84 -0.29 5.56 -1.05 -1.26 -4.87 118.70 119.62 2kkr s GLU 340 Ca 0.00 -0.09 -0.27 0.00 -0.15 0.00 0.00 54.97 54.46 2kkr s GLU 340 Cb 0.00 -4.73 -0.12 0.00 -0.44 0.00 0.00 34.13 28.85 2kkr s GLU 340 CO 0.00 -2.78 0.98 0.34 0.95 0.00 0.00 175.26 174.75 2kkr n PHE 341 N 12.05 0.99 -3.67 4.83 7.35 -1.26 -4.91 117.46 132.83 2kkr n PHE 341 Ca 0.26 0.65 -0.38 0.00 -0.76 0.00 0.00 57.45 57.21 2kkr n PHE 341 Cb 0.50 -1.31 -0.10 0.00 0.35 0.00 0.00 39.48 38.91 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 1.99 5.46 0.33 -2.13 1.01 -1.26 -4.95 116.67 117.11 2kkr s ASP 342 Ca 0.63 -1.92 0.03 0.00 0.71 0.00 0.00 52.55 52.00 2kkr s ASP 342 Cb -0.88 -1.91 0.57 0.00 1.01 0.00 0.00 42.92 41.70 2kkr s ASP 342 CO 0.47 -0.60 1.89 1.55 0.21 0.00 0.00 175.17 178.69 2kkr h PRO 343 N 8.24 0.65 0.00 8.23 0.13 -1.86 0.43 132.00 147.82 2kkr h PRO 343 Ca -0.17 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2kkr h PRO 343 Cb 1.06 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2kkr h PRO 343 CO 0.76 0.59 0.00 -0.25 -0.23 0.00 0.00 178.00 178.88 2kkr n ASP 344 N -4.31 0.70 0.00 1.44 8.00 -1.25 -1.89 116.55 119.24 2kkr n ASP 344 Ca 0.03 0.69 0.00 0.00 0.71 0.00 0.00 54.79 56.22 2kkr n ASP 344 Cb 0.20 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2kkr n ASP 344 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2kkr n ILE 345 N -2.29 0.00 -3.17 0.53 -5.35 -1.02 -4.35 119.36 103.71 2kkr n ILE 345 Ca 0.02 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.29 2kkr n ILE 345 Cb 0.21 -0.58 0.05 0.00 -1.74 0.00 0.00 39.64 37.59 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 -1.69 1.34 0.15 4.28 3.76 0.15 -4.29 115.29 118.98 2kkr s HIS 346 Ca 0.00 -0.77 -0.17 0.00 -0.15 0.00 0.00 55.06 53.97 2kkr s HIS 346 Cb 0.00 -2.15 0.06 0.00 1.11 0.00 0.00 32.58 31.60 2kkr s HIS 346 CO 0.00 -1.10 1.73 0.00 -0.85 0.00 0.00 174.74 174.52 2kkr n GLY 348 N -1.22 0.87 3.55 0.00 0.00 -0.24 -4.79 105.19 103.36 2kkr n GLY 348 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.03 4.72 0.26 1.61 1.01 -1.26 -4.55 120.40 119.16 2kkr s VAL 349 Ca 0.00 0.53 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2kkr s VAL 349 Cb 0.00 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2kkr s VAL 349 CO 0.00 -0.59 1.19 -0.63 0.00 0.00 0.00 175.10 175.07 2kkr s ILE 350 N 3.12 3.30 -0.07 2.22 1.01 -1.26 -3.28 121.20 126.25 2kkr s ILE 350 Ca 0.29 1.23 -0.13 0.00 0.00 0.00 0.00 60.65 62.04 2kkr s ILE 350 Cb -0.13 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2kkr s ILE 350 CO 0.20 0.26 0.31 1.51 0.00 0.00 0.00 174.94 177.23 2kkr s ASP 351 N -0.44 6.62 0.00 3.58 1.47 -0.08 -4.93 116.67 122.90 2kkr s ASP 351 Ca 0.48 0.74 0.30 0.00 1.18 0.00 0.00 52.55 55.25 2kkr s ASP 351 Cb -0.34 -2.19 1.49 0.00 -0.34 0.00 0.00 42.92 41.54 2kkr s ASP 351 CO 0.43 0.30 2.03 0.18 0.68 0.00 0.00 175.17 178.79 2kkr n LEU 352 N 2.25 0.05 -0.06 2.11 7.99 -1.26 -0.17 117.00 127.91 2kkr n LEU 352 Ca -0.15 0.26 -0.13 0.00 -0.01 0.00 0.00 56.01 55.98 2kkr n LEU 352 Cb 0.53 -0.28 -0.12 0.00 -0.11 0.00 0.00 43.42 43.45 2kkr n LEU 352 CO 0.36 0.01 0.39 0.44 -1.51 0.00 0.00 177.39 177.08 2kkr h ASP 353 N 0.05 -0.01 0.00 -1.43 3.32 -1.95 -3.40 116.42 113.00 2kkr h ASP 353 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 2kkr h ASP 353 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2kkr h ASP 353 CO 0.00 0.89 -0.52 0.35 -1.72 0.00 0.00 179.24 178.24 2kkr n THR 354 N -4.66 0.00 -3.24 0.35 -2.24 -1.24 -5.02 114.28 98.22 2kkr n THR 354 Ca -0.09 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.26 2kkr n THR 354 Cb 0.41 0.76 0.07 0.00 -2.10 0.00 0.00 70.33 69.48 2kkr n THR 354 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kkr n LYS 355 N -1.27 -5.79 -4.25 -0.78 4.76 0.76 -5.02 118.16 106.58 2kkr n LYS 355 Ca 0.00 0.72 -0.14 0.00 -2.87 0.00 0.00 58.31 56.02 2kkr n LYS 355 Cb 0.03 -5.36 -0.10 0.00 -1.84 0.00 0.00 35.03 27.76 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 -5.30 1.14 0.37 1.97 -2.85 -1.24 -4.91 119.74 108.93 2kkr s LYS 356 Ca 0.07 -1.56 -0.06 0.00 -1.00 0.00 0.00 55.97 53.42 2kkr s LYS 356 Cb -0.03 -0.27 0.09 0.00 -2.06 0.00 0.00 37.83 35.56 2kkr s LYS 356 CO 0.62 -0.15 0.47 -0.35 0.10 0.00 0.00 175.35 176.05 2kkr n PRO 357 N -0.26 -0.70 -3.85 1.78 -0.04 -1.26 -0.90 135.00 129.76 2kkr n PRO 357 Ca -0.06 -0.73 -0.30 0.00 -0.04 0.00 0.00 63.50 62.37 2kkr n PRO 357 Cb 0.63 -0.52 -0.15 0.00 -0.04 0.00 0.00 33.50 33.43 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 4.29 3.10 0.02 0.00 5.66 -1.26 -1.08 114.28 125.00 2kkr n THR 359 Ca 0.02 -4.45 -0.01 0.00 -3.05 0.00 0.00 64.05 56.56 2kkr n THR 359 Cb 0.40 -1.24 -0.01 0.00 -1.55 0.00 0.00 70.33 67.93 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 2.75 -0.08 -2.50 1.09 3.08 -1.97 -3.43 114.38 113.32 2kkr h ARG 360 Ca 0.46 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.70 2kkr h ARG 360 Cb 0.46 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2kkr h ARG 360 CO 1.20 -0.06 0.61 -1.54 -1.07 0.00 0.00 179.97 179.12 2kkr s SER 361 N -3.88 0.00 0.36 7.04 1.04 -1.26 -4.96 113.70 112.04 2kkr s SER 361 Ca -0.01 -0.64 0.27 0.00 0.48 0.00 0.00 55.95 56.05 2kkr s SER 361 Cb 0.00 0.47 0.90 0.00 0.10 0.00 0.00 66.02 67.50 2kkr s SER 361 CO 0.04 -0.94 1.78 -0.07 0.98 0.00 0.00 173.24 175.03 2kkr h LEU 362 N 2.00 0.00 -2.87 2.42 4.07 -1.90 -2.86 115.31 116.17 2kkr h LEU 362 Ca -0.27 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 2kkr h LEU 362 Cb 1.22 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.91 2kkr h LEU 362 CO 0.35 0.00 -0.36 1.07 -1.08 0.00 0.00 178.44 178.42 2kkr n THR 363 N -2.66 1.54 -0.22 0.22 5.66 -1.26 -4.79 114.28 112.77 2kkr n THR 363 Ca 0.03 -2.18 -0.08 0.00 -3.05 0.00 0.00 64.05 58.76 2kkr n THR 363 Cb 0.36 -0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.13 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 0.56 0.00 0.23 0.00 3.64 -1.98 -3.21 116.57 115.81 2kkr h LYS 365 Ca -0.06 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.99 2kkr h LYS 365 Cb 0.18 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2kkr h LYS 365 CO 0.11 0.00 -1.51 1.15 -2.27 0.00 0.00 179.45 176.93 2kkr h THR 366 N 0.00 1.24 -3.09 1.00 2.02 -2.02 -3.45 112.91 108.61 2kkr h THR 366 Ca 0.00 -2.71 -0.66 0.00 0.77 0.00 0.00 66.41 63.81 2kkr h THR 366 Cb 0.85 2.98 -0.13 0.00 -1.74 0.00 0.00 68.15 70.12 2kkr h THR 366 CO 0.00 0.83 -0.56 -1.00 0.37 0.00 0.00 175.52 175.16 2kkr s HIS 367 N -2.60 3.33 0.65 3.16 3.76 -1.21 -5.07 115.29 117.31 2kkr s HIS 367 Ca -0.10 0.26 -0.14 0.00 -0.15 0.00 0.00 55.06 54.94 2kkr s HIS 367 Cb 0.05 -1.93 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 2kkr s HIS 367 CO 0.92 0.46 1.07 -1.54 -0.85 0.00 0.00 174.74 174.81 2kkr s SER 368 N -0.53 5.39 0.27 1.40 1.04 -1.26 -4.82 113.70 115.19 2kkr s SER 368 Ca 0.11 1.82 -0.03 0.00 0.48 0.00 0.00 55.95 58.33 2kkr s SER 368 Cb -0.12 -2.53 0.57 0.00 0.10 0.00 0.00 66.02 64.04 2kkr s SER 368 CO 0.02 -1.44 1.64 0.25 0.98 0.00 0.00 173.24 174.69 2kkr h LEU 369 N -0.08 -0.21 -1.31 2.42 7.12 -1.97 0.25 115.31 121.54 2kkr h LEU 369 Ca -0.46 0.20 -0.07 0.00 0.13 0.00 0.00 57.88 57.68 2kkr h LEU 369 Cb 1.23 0.32 -0.01 0.00 -0.53 0.00 0.00 40.66 41.66 2kkr h LEU 369 CO 0.56 -0.17 -0.33 0.74 -0.13 0.00 0.00 178.44 179.11 2kkr h THR 370 N 0.15 1.24 -0.10 1.05 2.02 -1.99 -0.77 112.91 114.52 2kkr h THR 370 Ca 0.48 -1.15 -0.21 0.00 0.77 0.00 0.00 66.41 66.30 2kkr h THR 370 Cb 0.91 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2kkr h THR 370 CO -0.67 0.33 -0.80 1.56 0.37 0.00 0.00 175.52 176.31 2kkr h GLN 371 N 0.03 0.60 -0.36 6.66 4.20 -0.89 0.22 115.11 125.56 2kkr h GLN 371 Ca 0.00 -0.51 -0.07 0.00 0.06 0.00 0.00 58.65 58.13 2kkr h GLN 371 Cb 0.59 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2kkr h GLN 371 CO 0.04 1.13 -0.06 0.00 -0.67 0.00 0.00 178.83 179.28 2kkr h ARG 372 N 0.40 0.67 -0.60 1.46 -0.00 -0.78 -2.76 114.38 112.77 2kkr h ARG 372 Ca -0.05 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.98 59.16 2kkr h ARG 372 Cb 1.41 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 31.31 2kkr h ARG 372 CO 0.15 0.81 0.27 0.00 0.00 0.00 0.00 179.97 181.21 2kkr h ARG 373 N 0.46 0.87 0.15 0.04 3.08 -0.82 -3.20 114.38 114.96 2kkr h ARG 373 Ca 0.09 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2kkr h ARG 373 Cb 0.55 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2kkr h ARG 373 CO 0.03 0.72 -0.19 0.00 -1.07 0.00 0.00 179.97 179.46 2kkr h ALA 374 N 1.11 -0.35 -2.24 0.04 0.00 -0.54 -3.42 119.26 113.85 2kkr h ALA 374 Ca 0.20 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 54.52 2kkr h ALA 374 Cb 0.15 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2kkr h ALA 374 CO -0.02 -0.73 1.08 0.54 0.00 0.00 0.00 179.25 180.12 2kkr s VAL 375 N -6.11 3.63 -1.44 0.00 0.11 -1.05 -4.88 120.40 110.67 2kkr s VAL 375 Ca -0.15 0.76 -0.15 0.00 -2.93 0.00 0.00 61.98 59.51 2kkr s VAL 375 Cb 0.07 -3.50 0.04 0.00 -1.53 0.00 0.00 36.38 31.46 2kkr s VAL 375 CO 0.65 -0.08 2.17 0.00 -3.33 0.00 0.00 175.10 174.52 2kkr n GLN 376 N 7.13 2.88 -0.11 1.54 10.64 -1.26 -4.43 117.38 133.76 2kkr n GLN 376 Ca 0.17 -2.67 -0.20 0.00 -1.83 0.00 0.00 57.00 52.47 2kkr n GLN 376 Cb 0.43 -3.31 -0.07 0.00 -0.86 0.00 0.00 30.24 26.43 2kkr n GLN 376 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kkr n GLY 377 N 4.25 -0.59 3.80 2.61 0.00 -1.26 -4.98 105.19 109.02 2kkr n GLY 377 Ca 0.52 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 2kkr n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kkr s ARG 378 N -2.58 2.77 0.00 1.61 0.52 -0.79 -3.82 118.95 116.66 2kkr s ARG 378 Ca -0.32 1.09 0.28 0.00 -0.52 0.00 0.00 55.73 56.26 2kkr s ARG 378 Cb 0.09 -1.96 1.14 0.00 0.52 0.00 0.00 34.95 34.73 2kkr s ARG 378 CO 0.46 -1.24 1.81 2.89 0.02 0.00 0.00 175.30 179.24 2kkr n ARG 379 N -3.05 0.57 -4.26 3.54 1.85 -1.26 -4.80 116.66 109.25 2kkr n ARG 379 Ca 0.08 -0.21 -0.26 0.00 -1.00 0.00 0.00 57.85 56.47 2kkr n ARG 379 Cb 0.53 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.38 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 -1.03 0.75 -1.08 2.89 5.02 -1.26 -5.12 118.16 118.32 2kkr n LYS 380 Ca 0.13 -3.19 -0.30 0.00 -2.02 0.00 0.00 58.31 52.93 2kkr n LYS 380 Cb 0.29 1.31 0.13 0.00 -0.02 0.00 0.00 35.03 36.74 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 -3.50 1.46 0.09 1.97 1.81 -1.26 -4.89 118.95 114.62 2kkr s ARG 381 Ca 0.10 1.10 -0.15 0.00 -1.72 0.00 0.00 55.73 55.06 2kkr s ARG 381 Cb 0.00 -1.81 -0.10 0.00 -0.45 0.00 0.00 34.95 32.60 2kkr s ARG 381 CO 0.07 -2.18 1.40 0.35 -0.68 0.00 0.00 175.30 174.26 2kkr h PHE 382 N -1.52 0.81 -0.45 -0.53 3.57 -1.87 -2.20 116.94 114.74 2kkr h PHE 382 Ca -0.47 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 60.70 2kkr h PHE 382 Cb 1.26 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2kkr h PHE 382 CO 0.49 0.99 -0.03 -0.44 -2.23 0.00 0.00 178.31 177.09 2kkr h ASP 383 N 0.39 0.73 0.36 0.41 5.19 -1.95 0.60 116.42 122.15 2kkr h ASP 383 Ca 0.04 -0.18 -0.15 0.00 -0.62 0.00 0.00 57.03 56.11 2kkr h ASP 383 Cb 0.88 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 2kkr h ASP 383 CO 0.07 0.82 -0.63 1.62 -3.12 0.00 0.00 179.24 178.00 2kkr h VAL 384 N 0.71 1.39 -0.11 -1.35 3.04 -1.93 0.11 116.25 118.10 2kkr h VAL 384 Ca 0.13 -2.04 -0.12 0.00 -1.01 0.00 0.00 66.70 63.66 2kkr h VAL 384 Cb 0.48 2.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 2kkr h VAL 384 CO 0.02 0.60 -0.39 0.25 -1.01 0.00 0.00 177.57 177.05 2kkr h LEU 385 N 0.19 0.54 -1.50 3.16 7.12 -0.84 -2.97 115.31 121.01 2kkr h LEU 385 Ca -0.01 -0.62 -0.05 0.00 0.13 0.00 0.00 57.88 57.33 2kkr h LEU 385 Cb 1.16 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 2kkr h LEU 385 CO 0.10 1.06 -0.24 0.25 -0.13 0.00 0.00 178.44 179.49 2kkr h LEU 386 N 0.04 0.02 -1.27 2.25 6.46 0.46 -1.27 115.31 122.01 2kkr h LEU 386 Ca -0.02 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2kkr h LEU 386 Cb 1.02 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 2kkr h LEU 386 CO 0.08 0.26 0.50 0.00 -0.62 0.00 0.00 178.44 178.66 2kkr h ALA 387 N 1.75 1.47 -0.32 1.25 0.00 -0.64 0.48 119.26 123.25 2kkr h ALA 387 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2kkr h ALA 387 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2kkr h ALA 387 CO 0.03 0.49 -0.17 0.93 0.00 0.00 0.00 179.25 180.53 2kkr h GLU 388 N 1.01 0.68 -0.25 0.00 5.08 -1.13 -0.75 114.58 119.22 2kkr h GLU 388 Ca 0.28 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2kkr h GLU 388 Cb -0.11 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2kkr h GLU 388 CO -0.06 0.90 0.08 1.25 -1.00 0.00 0.00 179.01 180.18 2kkr h HIS 389 N 0.45 0.14 0.00 4.33 2.76 -0.30 -1.45 115.15 121.08 2kkr h HIS 389 Ca 0.07 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 2kkr h HIS 389 Cb 0.70 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 2kkr h HIS 389 CO 0.06 0.06 -0.35 0.87 -1.30 0.00 0.00 177.93 177.28 2kkr h LYS 390 N 0.19 0.00 0.00 5.26 1.79 0.02 1.38 116.57 125.22 2kkr h LYS 390 Ca 0.11 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 2kkr h LYS 390 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2kkr h LYS 390 CO -0.12 0.35 -0.22 -0.91 -1.08 0.00 0.00 179.45 177.47 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.37 -1.48 115.58 116.93 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 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2kkr h ASN 391 CO 0.05 0.22 -0.45 1.17 -1.65 0.00 0.00 177.43 176.77 2kkr n LYS 392 N -3.34 0.37 -3.36 0.81 3.00 -0.62 -4.79 118.16 110.23 2kkr n LYS 392 Ca 0.00 0.44 -0.26 0.00 -0.00 0.00 0.00 58.31 58.49 2kkr n LYS 392 Cb 0.45 -1.47 -0.08 0.00 0.00 0.00 0.00 35.03 33.93 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 -4.12 1.79 0.00 3.15 -1.04 0.47 -4.90 114.28 109.62 2kkr n THR 393 Ca -0.06 -5.00 0.00 0.00 -2.04 0.00 0.00 64.05 56.95 2kkr n THR 393 Cb 0.23 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 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 0.92 0.00 -2.75 -2.82 1.85 -0.56 -4.03 116.66 109.27 2kkr n ARG 394 Ca 0.28 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.71 2kkr n ARG 394 Cb 0.43 -1.34 -0.03 0.00 -1.05 0.00 0.00 32.46 30.48 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 -1.89 3.63 0.69 2.89 2.02 -1.26 -4.99 118.70 119.79 2kkr s GLU 395 Ca 0.00 -1.51 -0.13 0.00 0.02 0.00 0.00 54.97 53.35 2kkr s GLU 395 Cb 0.00 -5.15 0.02 0.00 0.10 0.00 0.00 34.13 29.10 2kkr s GLU 395 CO 0.00 -1.99 1.09 0.21 0.02 0.00 0.00 175.26 174.59 2kkr s LYS 396 N 3.75 2.70 0.00 1.61 2.47 -1.26 -5.12 119.74 123.89 2kkr s LYS 396 Ca 0.40 1.23 0.05 0.00 -1.56 0.00 0.00 55.97 56.09 2kkr s LYS 396 Cb -0.02 -1.95 0.27 0.00 -1.46 0.00 0.00 37.83 34.67 2kkr s LYS 396 CO -0.09 -1.31 0.75 0.39 0.16 0.00 0.00 175.35 175.25