#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svj s ARG 317 N 0.00 1.59 0.06 3.52 0.52 -1.26 -3.96 118.95 119.41 1svj s ARG 317 Ca 0.00 -0.94 0.04 0.00 -0.52 0.00 0.00 55.73 54.31 1svj s ARG 317 Cb 0.00 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 1svj s ARG 317 CO 0.00 0.44 -0.12 -0.65 0.02 0.00 0.00 175.30 174.99 1svj s GLN 318 N -1.03 0.73 0.30 3.54 -0.21 -0.99 -3.91 119.66 118.09 1svj s GLN 318 Ca 0.09 -0.86 -0.30 0.00 0.02 0.00 0.00 55.36 54.31 1svj s GLN 318 Cb -0.09 -0.67 -0.12 0.00 1.00 0.00 0.00 33.01 33.14 1svj s GLN 318 CO 0.01 0.15 1.52 0.00 -2.12 0.00 0.00 175.29 174.85 1svj n ALA 319 N 1.43 2.17 -0.02 6.09 0.00 -1.26 -1.04 120.51 127.89 1svj n ALA 319 Ca -0.21 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1svj n ALA 319 Cb 0.54 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.56 1svj n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1svj n SER 320 N 1.78 4.12 -3.61 0.00 7.64 -0.76 -4.76 113.62 118.04 1svj n SER 320 Ca 0.08 -0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.87 1svj n SER 320 Cb 0.36 0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.97 1svj n SER 320 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1svj s GLU 321 N -2.08 0.46 0.01 1.43 2.12 -1.05 -5.05 118.70 114.54 1svj s GLU 321 Ca -0.02 0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.55 1svj s GLU 321 Cb 0.01 0.22 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1svj s GLU 321 CO 0.12 -0.12 -0.08 -0.59 -0.54 0.00 0.00 175.26 174.05 1svj s PHE 322 N -0.72 0.69 -0.02 5.30 -0.71 -1.26 -0.74 117.98 120.52 1svj s PHE 322 Ca 0.02 -0.21 0.05 0.00 -1.04 0.00 0.00 56.93 55.75 1svj s PHE 322 Cb -0.02 -0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 1svj s PHE 322 CO -0.03 -0.02 -0.17 0.42 -1.34 0.00 0.00 175.22 174.08 1svj s ILE 323 N -0.46 2.83 0.36 -4.49 1.01 -0.48 -4.95 121.20 115.02 1svj s ILE 323 Ca 0.00 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.46 1svj s ILE 323 Cb -0.05 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 40.21 1svj s ILE 323 CO 0.00 0.51 1.15 -2.84 0.00 0.00 0.00 174.94 173.75 1svj s PRO 324 N -0.95 4.26 0.58 2.79 0.02 -1.26 -0.41 135.00 140.04 1svj s PRO 324 Ca 0.12 1.82 -0.17 0.00 0.02 0.00 0.00 61.00 62.78 1svj s PRO 324 Cb -0.10 -2.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.54 1svj s PRO 324 CO 0.02 -0.13 1.10 0.00 -0.33 0.00 0.00 177.00 177.66 1svj s ALA 325 N -1.36 2.65 0.17 -1.55 0.00 0.27 -4.80 121.76 117.14 1svj s ALA 325 Ca 0.53 0.64 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1svj s ALA 325 Cb -0.31 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 1svj s ALA 325 CO 0.39 -0.89 1.73 0.94 0.00 0.00 0.00 175.76 177.92 1svj n GLN 326 N -1.75 2.64 0.00 0.00 -0.06 -1.26 -1.81 117.38 115.15 1svj n GLN 326 Ca 0.11 0.95 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 1svj n GLN 326 Cb 0.52 -2.80 0.00 0.00 -4.06 0.00 0.00 30.24 23.90 1svj n GLN 326 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1svj n GLY 327 N 3.94 0.59 2.95 1.69 0.00 -1.26 -4.93 105.19 108.16 1svj n GLY 327 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1svj n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svj s VAL 328 N -2.00 0.39 0.54 1.61 1.01 -0.75 -5.12 120.40 116.08 1svj s VAL 328 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1svj s VAL 328 Cb 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.98 1svj s VAL 328 CO 0.00 0.12 1.06 -1.81 0.00 0.00 0.00 175.10 174.46 1svj s ASP 329 N -0.06 6.03 0.23 3.32 1.01 -1.26 -4.43 116.67 121.51 1svj s ASP 329 Ca 0.01 1.92 -0.07 0.00 0.71 0.00 0.00 52.55 55.13 1svj s ASP 329 Cb -0.03 -2.55 0.21 0.00 1.01 0.00 0.00 42.92 41.56 1svj s ASP 329 CO -0.00 -1.00 1.85 -0.08 0.21 0.00 0.00 175.17 176.15 1svj h GLU 330 N 1.07 1.26 -0.69 8.23 4.81 -1.92 -0.15 114.58 127.19 1svj h GLU 330 Ca -0.49 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 58.61 1svj h GLU 330 Cb 1.23 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 1svj h GLU 330 CO 0.58 0.93 0.44 -0.22 -0.73 0.00 0.00 179.01 180.01 1svj h LYS 331 N 1.26 0.84 -0.70 1.92 3.64 -1.94 0.23 116.57 121.82 1svj h LYS 331 Ca 0.32 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1svj h LYS 331 Cb 0.04 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.61 1svj h LYS 331 CO -0.05 0.56 0.39 1.15 -2.27 0.00 0.00 179.45 179.22 1svj h THR 332 N 0.87 0.95 -0.99 1.00 2.02 -1.68 0.41 112.91 115.49 1svj h THR 332 Ca 0.27 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1svj h THR 332 Cb -0.02 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 1svj h THR 332 CO -0.09 0.13 0.65 0.25 0.37 0.00 0.00 175.52 176.83 1svj h LEU 333 N 0.70 1.11 -0.44 2.58 5.85 0.79 -2.51 115.31 123.38 1svj h LEU 333 Ca 0.32 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 1svj h LEU 333 Cb 0.23 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1svj h LEU 333 CO -0.20 0.78 -0.15 0.00 -0.34 0.00 0.00 178.44 178.53 1svj h ALA 334 N 1.40 0.62 0.00 1.25 0.00 0.14 0.51 119.26 123.19 1svj h ALA 334 Ca 0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1svj h ALA 334 Cb -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1svj h ALA 334 CO -0.10 0.55 -0.00 -0.44 0.00 0.00 0.00 179.25 179.26 1svj h ASP 335 N 0.72 -0.00 0.22 0.00 3.32 -0.94 -0.04 116.42 119.70 1svj h ASP 335 Ca 0.11 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1svj h ASP 335 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1svj h ASP 335 CO 0.05 0.19 -0.32 0.00 -1.72 0.00 0.00 179.24 177.44 1svj h ALA 336 N 0.80 1.30 -0.72 3.45 0.00 -1.45 -0.18 119.26 122.46 1svj h ALA 336 Ca -0.00 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.68 1svj h ALA 336 Cb 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1svj h ALA 336 CO 0.00 0.49 0.47 0.00 0.00 0.00 0.00 179.25 180.21 1svj h ALA 337 N 1.53 1.90 0.19 0.00 0.00 0.59 -1.58 119.26 121.90 1svj h ALA 337 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1svj h ALA 337 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1svj h ALA 337 CO 0.05 -0.06 -0.09 1.96 0.00 0.00 0.00 179.25 181.10 1svj h GLN 338 N 0.57 -0.25 -0.57 0.00 4.20 0.81 -2.78 115.11 117.08 1svj h GLN 338 Ca 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 1svj h GLN 338 Cb 0.54 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1svj h GLN 338 CO -0.11 0.10 0.28 1.37 -0.67 0.00 0.00 178.83 179.80 1svj h LEU 339 N -0.95 0.71 -1.84 1.46 -0.00 -1.10 0.49 115.31 114.08 1svj h LEU 339 Ca -0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1svj h LEU 339 Cb 0.47 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1svj h LEU 339 CO 0.04 0.60 -0.02 0.00 -0.00 0.00 0.00 178.44 179.06 1svj h ALA 340 N 1.51 1.02 -0.44 0.17 0.00 -1.42 -2.95 119.26 117.16 1svj h ALA 340 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1svj h ALA 340 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1svj h ALA 340 CO -0.03 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1svj n SER 341 N -3.15 3.21 -0.11 0.00 3.41 0.15 -3.54 113.62 113.59 1svj n SER 341 Ca -0.00 -1.96 -0.11 0.00 -0.26 0.00 0.00 58.87 56.54 1svj n SER 341 Cb 0.25 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1svj n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1svj h LEU 342 N 2.93 0.56 -1.86 1.04 3.38 -0.80 -3.21 115.31 117.35 1svj h LEU 342 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1svj h LEU 342 Cb 0.81 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1svj h LEU 342 CO 0.00 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1svj n ALA 343 N -2.37 2.47 -1.93 1.53 0.00 -1.26 -4.92 120.51 114.03 1svj n ALA 343 Ca -0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 1svj n ALA 343 Cb 0.26 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1svj n ALA 343 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1svj s ASP 344 N -1.75 6.59 0.00 0.00 1.47 -1.21 -4.23 116.67 117.53 1svj s ASP 344 Ca 0.34 2.62 0.22 0.00 1.18 0.00 0.00 52.55 56.91 1svj s ASP 344 Cb 0.21 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.73 1svj s ASP 344 CO 0.31 -0.82 1.45 -0.62 0.68 0.00 0.00 175.17 176.17 1svj n GLU 345 N 3.83 2.21 -2.60 2.11 1.02 -1.26 -4.70 120.64 121.25 1svj n GLU 345 Ca 0.13 -1.82 -0.34 0.00 -0.02 0.00 0.00 57.16 55.11 1svj n GLU 345 Cb 0.39 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 1svj n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1svj s THR 346 N -1.60 3.96 0.30 2.62 -4.23 -1.26 -4.91 115.64 110.53 1svj s THR 346 Ca 0.36 1.21 0.04 0.00 -1.18 0.00 0.00 61.69 62.12 1svj s THR 346 Cb 0.20 -3.49 0.30 0.00 1.34 0.00 0.00 72.50 70.85 1svj s THR 346 CO 0.29 -0.28 1.83 -0.65 -0.54 0.00 0.00 174.62 175.27 1svj h PRO 347 N 1.60 0.86 0.00 3.99 0.11 -1.91 0.56 132.00 137.21 1svj h PRO 347 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1svj h PRO 347 Cb 1.21 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1svj h PRO 347 CO 0.60 0.57 -0.20 0.93 -0.21 0.00 0.00 178.00 179.68 1svj h GLU 348 N 0.89 0.00 -0.82 1.05 5.08 -1.92 -2.90 114.58 115.95 1svj h GLU 348 Ca 0.50 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.99 1svj h GLU 348 Cb 0.62 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1svj h GLU 348 CO -0.27 0.20 0.53 0.78 -1.00 0.00 0.00 179.01 179.25 1svj h GLY 349 N 0.75 1.02 1.36 -3.84 0.00 -0.14 0.15 103.07 102.37 1svj h GLY 349 Ca -0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 47.33 46.78 1svj h GLY 349 CO 0.03 0.11 -1.15 3.21 0.00 0.00 0.00 176.54 178.74 1svj h ARG 350 N 0.63 0.54 -0.75 4.80 3.08 -1.56 -3.10 114.38 118.03 1svj h ARG 350 Ca 0.40 -0.69 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1svj h ARG 350 Cb 0.65 0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 1svj h ARG 350 CO -0.16 1.29 0.43 0.77 -1.07 0.00 0.00 179.97 181.23 1svj h SER 351 N 0.26 0.91 -0.05 7.04 0.02 -0.84 -1.80 113.55 119.08 1svj h SER 351 Ca -0.15 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1svj h SER 351 Cb 1.82 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 1svj h SER 351 CO 0.21 0.72 -0.03 0.40 -1.14 0.00 0.00 176.83 176.99 1svj h ILE 352 N 1.04 1.33 -0.34 3.27 2.04 -0.87 0.15 117.51 124.13 1svj h ILE 352 Ca 0.27 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1svj h ILE 352 Cb -0.01 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1svj h ILE 352 CO -0.05 0.28 0.12 0.58 0.00 0.00 0.00 178.15 179.08 1svj h VAL 353 N -0.28 1.14 -0.05 1.67 2.07 -1.44 0.46 116.25 119.83 1svj h VAL 353 Ca 0.01 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 66.90 1svj h VAL 353 Cb 0.47 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1svj h VAL 353 CO 0.01 0.18 -0.67 0.40 0.02 0.00 0.00 177.57 177.50 1svj h ILE 354 N 0.48 1.41 -0.93 4.57 2.04 -1.26 -3.11 117.51 120.71 1svj h ILE 354 Ca 0.12 -2.14 0.02 0.00 1.00 0.00 0.00 64.86 63.86 1svj h ILE 354 Cb 0.13 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1svj h ILE 354 CO -0.01 0.63 0.61 0.25 0.00 0.00 0.00 178.15 179.63 1svj h LEU 355 N 0.16 1.03 -0.48 1.44 5.85 0.15 -1.46 115.31 122.00 1svj h LEU 355 Ca -0.02 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1svj h LEU 355 Cb 1.21 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1svj h LEU 355 CO 0.10 0.73 0.23 0.00 -0.34 0.00 0.00 178.44 179.16 1svj h ALA 356 N 1.36 0.62 -0.14 1.25 0.00 -1.28 -2.49 119.26 118.58 1svj h ALA 356 Ca 0.35 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1svj h ALA 356 Cb -0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1svj h ALA 356 CO -0.10 0.19 -0.14 0.87 0.00 0.00 0.00 179.25 180.08 1svj h LYS 357 N 0.64 0.34 -0.19 0.00 1.57 -1.34 0.23 116.57 117.82 1svj h LYS 357 Ca 0.17 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1svj h LYS 357 Cb 0.13 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1svj h LYS 357 CO -0.02 0.73 -0.39 -0.56 -0.57 0.00 0.00 179.45 178.63 1svj h GLN 358 N -0.04 0.60 0.19 3.15 3.07 -1.31 -2.25 115.11 118.51 1svj h GLN 358 Ca 0.02 -0.39 -0.27 0.00 0.09 0.00 0.00 58.65 58.10 1svj h GLN 358 Cb 0.66 0.05 0.03 0.00 0.08 0.00 0.00 27.48 28.31 1svj h GLN 358 CO 0.03 1.01 -1.17 0.00 0.09 0.00 0.00 178.83 178.79 1svj h ARG 359 N 0.27 0.46 0.00 0.06 3.08 -1.56 -3.45 114.38 113.25 1svj h ARG 359 Ca 0.00 -0.75 0.00 0.00 0.07 0.00 0.00 59.98 59.31 1svj h ARG 359 Cb 1.00 0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1svj h ARG 359 CO 0.09 1.35 -0.26 1.19 -1.07 0.00 0.00 179.97 181.27 1svj n PHE 360 N -3.90 0.00 -3.16 3.04 3.01 -1.10 -5.07 117.46 110.27 1svj n PHE 360 Ca -0.15 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.34 1svj n PHE 360 Cb 0.97 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.44 1svj n PHE 360 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1svj s ASN 361 N -2.44 -1.56 -0.82 4.37 3.84 0.79 -5.01 114.94 114.10 1svj s ASN 361 Ca 0.00 -0.07 -0.24 0.00 0.21 0.00 0.00 52.86 52.76 1svj s ASN 361 Cb 0.00 1.98 -0.16 0.00 -0.55 0.00 0.00 41.25 42.52 1svj s ASN 361 CO 0.00 -0.26 2.38 0.18 -2.79 0.00 0.00 177.10 176.61 1svj n LEU 362 N 5.13 1.44 -4.02 3.21 4.77 -0.85 -3.40 117.00 123.28 1svj n LEU 362 Ca 0.07 -1.42 -0.09 0.00 -0.03 0.00 0.00 56.01 54.53 1svj n LEU 362 Cb 0.55 -1.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.01 1svj n LEU 362 CO -0.05 -2.54 -0.19 -0.60 -1.33 0.00 0.00 177.39 172.68 1svj s ARG 363 N 8.71 0.91 0.00 3.23 6.06 -1.26 -4.98 118.95 131.62 1svj s ARG 363 Ca 0.97 -1.21 0.00 0.00 -2.50 0.00 0.00 55.73 52.98 1svj s ARG 363 Cb -0.21 0.30 0.00 0.00 0.06 0.00 0.00 34.95 35.10 1svj s ARG 363 CO 0.14 -0.28 0.00 0.39 -2.50 0.00 0.00 175.30 173.05 1svj n GLU 364 N -0.08 2.62 -3.15 5.12 1.02 -1.26 -4.74 120.64 120.17 1svj n GLU 364 Ca -0.10 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.81 1svj n GLU 364 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1svj n GLU 364 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1svj s ARG 365 N 1.86 3.20 -0.27 3.49 1.70 -1.26 -4.82 118.95 122.85 1svj s ARG 365 Ca 0.00 -0.49 0.10 0.00 -0.47 0.00 0.00 55.73 54.88 1svj s ARG 365 Cb 0.00 -2.62 0.46 0.00 -0.57 0.00 0.00 34.95 32.23 1svj s ARG 365 CO 0.00 -0.11 1.18 -0.25 -1.08 0.00 0.00 175.30 175.04 1svj n ASP 366 N -1.95 3.99 -0.03 -2.89 8.00 -1.26 -4.81 116.55 117.61 1svj n ASP 366 Ca -0.01 -3.47 -0.15 0.00 0.71 0.00 0.00 54.79 51.87 1svj n ASP 366 Cb 0.57 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.19 1svj n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1svj h VAL 367 N 2.68 1.46 0.00 2.53 2.07 -1.94 -2.13 116.25 120.91 1svj h VAL 367 Ca 0.24 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 1svj h VAL 367 Cb 1.45 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 1svj h VAL 367 CO 0.58 0.51 -0.32 1.56 0.02 0.00 0.00 177.57 179.91 1svj h GLN 368 N -0.26 0.00 0.01 1.57 4.20 -1.89 2.12 115.11 120.86 1svj h GLN 368 Ca -0.03 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.45 1svj h GLN 368 Cb 0.98 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 1svj h GLN 368 CO 0.06 0.32 -1.21 0.77 -0.67 0.00 0.00 178.83 178.10 1svj h SER 369 N 0.00 0.05 -0.02 1.46 0.02 -1.92 -3.32 113.55 109.82 1svj h SER 369 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1svj h SER 369 Cb 0.67 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1svj h SER 369 CO 0.04 1.05 -0.33 0.18 -1.14 0.00 0.00 176.83 176.63 1svj n LEU 370 N -3.29 2.06 -3.40 5.07 4.77 -0.80 -4.98 117.00 116.42 1svj n LEU 370 Ca -0.05 -0.81 -0.17 0.00 -0.03 0.00 0.00 56.01 54.94 1svj n LEU 370 Cb 0.98 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.15 1svj n LEU 370 CO 0.47 0.38 0.07 1.57 -1.33 0.00 0.00 177.39 178.55 1svj n HIS 371 N 0.20 -2.25 -2.70 -1.77 -0.00 0.70 -4.84 115.22 104.56 1svj n HIS 371 Ca 0.09 0.90 -0.22 0.00 -0.00 0.00 0.00 57.72 58.49 1svj n HIS 371 Cb 0.44 -4.70 0.07 0.00 -0.00 0.00 0.00 29.99 25.80 1svj n HIS 371 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1svj s ALA 372 N -3.39 3.99 -0.08 1.57 0.00 0.08 -4.84 121.76 119.08 1svj s ALA 372 Ca 0.16 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.51 1svj s ALA 372 Cb -0.02 -1.92 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 1svj s ALA 372 CO 0.74 -1.03 -0.20 0.99 0.00 0.00 0.00 175.76 176.27 1svj s THR 373 N -2.88 2.53 0.24 0.00 2.01 -0.04 -4.87 115.64 112.64 1svj s THR 373 Ca 0.62 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 1svj s THR 373 Cb -0.07 -1.98 -0.08 0.00 0.01 0.00 0.00 72.50 70.38 1svj s THR 373 CO 0.41 0.56 0.61 -0.36 -0.69 0.00 0.00 174.62 175.14 1svj s PHE 374 N -0.15 3.45 -0.33 4.92 0.08 -1.26 -1.12 117.98 123.57 1svj s PHE 374 Ca -0.03 1.01 0.03 0.00 0.12 0.00 0.00 56.93 58.07 1svj s PHE 374 Cb -0.14 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.05 1svj s PHE 374 CO 0.04 0.25 0.05 0.08 -0.10 0.00 0.00 175.22 175.53 1svj s VAL 375 N -1.80 2.05 0.74 -0.44 1.01 0.12 -4.92 120.40 117.16 1svj s VAL 375 Ca 0.48 -2.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 1svj s VAL 375 Cb -0.12 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1svj s VAL 375 CO 0.20 -0.57 0.81 -0.81 0.00 0.00 0.00 175.10 174.73 1svj n PRO 376 N 4.36 0.36 -2.25 2.72 -0.04 -1.26 -2.00 135.00 136.88 1svj n PRO 376 Ca 0.02 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1svj n PRO 376 Cb 0.42 -2.09 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 1svj n PRO 376 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1svj s PHE 377 N -1.91 3.28 0.01 0.54 2.19 -1.26 -4.69 117.98 116.15 1svj s PHE 377 Ca 0.70 1.26 0.06 0.00 0.33 0.00 0.00 56.93 59.27 1svj s PHE 377 Cb -0.33 -3.57 -0.03 0.00 -1.31 0.00 0.00 43.02 37.77 1svj s PHE 377 CO 0.54 -1.76 -0.16 0.95 1.83 0.00 0.00 175.22 176.62 1svj s THR 378 N 0.09 2.94 0.01 0.12 -4.23 -0.74 -4.95 115.64 108.87 1svj s THR 378 Ca 0.56 -1.01 0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1svj s THR 378 Cb -0.36 -2.21 0.21 0.00 1.34 0.00 0.00 72.50 71.48 1svj s THR 378 CO 0.38 0.42 1.72 0.00 -0.54 0.00 0.00 174.62 176.60 1svj h ALA 379 N 4.77 0.94 -0.51 3.99 0.00 -1.96 0.57 119.26 127.06 1svj h ALA 379 Ca -0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1svj h ALA 379 Cb 1.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1svj h ALA 379 CO 0.49 0.32 0.27 1.96 0.00 0.00 0.00 179.25 182.30 1svj h GLN 380 N 0.00 0.71 0.00 0.00 4.20 -1.96 -2.70 115.11 115.36 1svj h GLN 380 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1svj h GLN 380 Cb 0.91 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1svj h GLN 380 CO 0.03 0.56 -1.02 0.43 -0.67 0.00 0.00 178.83 178.17 1svj n SER 381 N -4.64 0.63 -3.56 1.46 7.64 -1.21 -4.97 113.62 108.97 1svj n SER 381 Ca 0.02 -0.34 -0.20 0.00 1.01 0.00 0.00 58.87 59.37 1svj n SER 381 Cb 0.09 0.83 0.07 0.00 -1.01 0.00 0.00 64.21 64.19 1svj n SER 381 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1svj n ARG 382 N -1.85 -6.16 -3.78 1.43 1.74 0.17 -4.61 116.66 103.60 1svj n ARG 382 Ca 0.02 0.76 -0.04 0.00 -0.77 0.00 0.00 57.85 57.82 1svj n ARG 382 Cb 0.41 -5.63 -0.01 0.00 -1.02 0.00 0.00 32.46 26.21 1svj n ARG 382 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1svj s MET 383 N -5.73 1.34 0.20 5.56 0.23 -1.10 -2.38 119.30 117.42 1svj s MET 383 Ca 0.10 -0.75 -0.17 0.00 -1.03 0.00 0.00 55.69 53.84 1svj s MET 383 Cb -0.05 0.45 0.02 0.00 -1.53 0.00 0.00 34.83 33.73 1svj s MET 383 CO 0.76 -0.61 0.51 -1.54 -2.03 0.00 0.00 175.02 172.11 1svj s SER 384 N -2.97 -0.23 0.00 -1.18 1.04 0.18 -1.80 113.70 108.75 1svj s SER 384 Ca 0.13 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1svj s SER 384 Cb -0.02 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1svj s SER 384 CO 0.04 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1svj n GLY 385 N -0.34 0.58 2.98 7.32 0.00 -0.85 0.42 105.19 115.30 1svj n GLY 385 Ca -0.09 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 1svj n GLY 385 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1svj s ILE 386 N -2.05 0.10 -0.03 -0.61 2.07 -0.27 0.11 121.20 120.52 1svj s ILE 386 Ca 0.00 -0.86 0.04 0.00 -1.41 0.00 0.00 60.65 58.42 1svj s ILE 386 Cb 0.00 -0.26 -0.00 0.00 0.13 0.00 0.00 42.46 42.32 1svj s ILE 386 CO 0.00 -0.47 -0.15 0.20 -1.91 0.00 0.00 174.94 172.60 1svj s ASN 387 N -1.40 1.93 0.04 4.50 0.01 -0.27 -2.03 114.94 117.72 1svj s ASN 387 Ca -0.15 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.67 1svj s ASN 387 Cb -0.09 -0.46 -0.02 0.00 0.41 0.00 0.00 41.25 41.09 1svj s ASN 387 CO -0.01 0.15 0.01 -0.51 -1.51 0.00 0.00 177.10 175.23 1svj s ILE 388 N -0.03 0.15 0.02 0.60 2.07 0.12 -0.87 121.20 123.26 1svj s ILE 388 Ca -0.01 -1.27 -0.03 0.00 -1.41 0.00 0.00 60.65 57.92 1svj s ILE 388 Cb -0.10 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 1svj s ILE 388 CO 0.01 -0.70 0.19 0.47 -1.91 0.00 0.00 174.94 173.00 1svj n ASP 389 N 0.81 -0.10 -0.37 4.50 8.00 -1.26 -0.39 116.55 127.74 1svj n ASP 389 Ca -0.19 0.21 0.12 0.00 0.71 0.00 0.00 54.79 55.64 1svj n ASP 389 Cb 0.58 -0.04 0.11 0.00 -0.02 0.00 0.00 41.12 41.75 1svj n ASP 389 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1svj n ASN 390 N -3.57 1.60 -3.84 -2.24 5.15 -1.26 -4.94 115.26 106.17 1svj n ASN 390 Ca 0.00 -1.25 -0.12 0.00 -0.60 0.00 0.00 54.58 52.61 1svj n ASN 390 Cb 0.03 0.41 -0.11 0.00 -0.53 0.00 0.00 39.78 39.58 1svj n ASN 390 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1svj s ARG 391 N -2.54 0.32 -0.21 1.20 0.52 0.48 -5.09 118.95 113.64 1svj s ARG 391 Ca 0.19 -0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 55.31 1svj s ARG 391 Cb 0.18 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.86 1svj s ARG 391 CO 0.59 -0.06 0.04 -1.64 0.02 0.00 0.00 175.30 174.24 1svj s MET 392 N -0.59 0.68 0.04 3.54 -1.94 -1.26 0.13 119.30 119.90 1svj s MET 392 Ca -0.07 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 53.48 1svj s MET 392 Cb -0.04 -2.10 -0.02 0.00 2.01 0.00 0.00 34.83 34.67 1svj s MET 392 CO 0.01 -0.67 -0.16 0.42 -0.01 0.00 0.00 175.02 174.61 1svj s ILE 393 N 1.83 1.24 0.12 2.53 1.01 -0.86 -1.06 121.20 126.01 1svj s ILE 393 Ca -0.00 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1svj s ILE 393 Cb -0.17 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1svj s ILE 393 CO -0.10 0.03 -0.07 -0.13 0.00 0.00 0.00 174.94 174.67 1svj s ARG 394 N -1.21 0.92 -0.05 2.79 0.52 -0.82 -1.11 118.95 119.99 1svj s ARG 394 Ca 0.03 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 1svj s ARG 394 Cb -0.08 -0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.08 1svj s ARG 394 CO 0.02 -0.00 -0.03 -1.59 0.02 0.00 0.00 175.30 173.71 1svj s LYS 395 N -3.82 0.77 0.30 3.54 0.00 0.17 -1.05 119.74 119.65 1svj s LYS 395 Ca 0.14 -0.05 -0.10 0.00 0.00 0.00 0.00 55.97 55.96 1svj s LYS 395 Cb 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 37.83 37.00 1svj s LYS 395 CO -0.02 -0.15 0.54 0.20 0.00 0.00 0.00 175.35 175.91 1svj s GLY 396 N 1.23 0.78 0.61 0.59 0.00 -0.89 -0.64 107.32 108.99 1svj s GLY 396 Ca -0.06 -1.03 -0.18 0.00 0.00 0.00 0.00 44.72 43.44 1svj s GLY 396 CO -0.02 -0.67 1.02 1.44 0.00 0.00 0.00 173.10 174.87 1svj n SER 397 N -0.86 0.99 -0.26 1.64 7.64 -1.00 -1.60 113.62 120.17 1svj n SER 397 Ca -0.02 0.81 0.09 0.00 1.01 0.00 0.00 58.87 60.76 1svj n SER 397 Cb 0.61 -1.42 0.34 0.00 -1.01 0.00 0.00 64.21 62.73 1svj n SER 397 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1svj h VAL 398 N 0.49 0.93 -0.51 0.44 2.07 -1.92 0.20 116.25 117.95 1svj h VAL 398 Ca -0.49 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1svj h VAL 398 Cb 1.36 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1svj h VAL 398 CO 0.51 0.14 0.19 0.44 0.02 0.00 0.00 177.57 178.88 1svj h ASP 399 N 0.79 0.71 0.03 0.57 3.32 -1.92 0.14 116.42 120.07 1svj h ASP 399 Ca 0.41 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1svj h ASP 399 Cb 0.50 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1svj h ASP 399 CO -0.18 0.70 -0.02 0.00 -1.72 0.00 0.00 179.24 178.03 1svj h ALA 400 N 1.04 -0.04 -0.44 3.45 0.00 -1.30 -2.46 119.26 119.50 1svj h ALA 400 Ca 0.17 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1svj h ALA 400 Cb 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1svj h ALA 400 CO -0.01 -0.31 0.07 0.82 0.00 0.00 0.00 179.25 179.82 1svj h ILE 401 N -0.46 1.24 -0.67 0.00 1.08 -0.64 -0.83 117.51 117.23 1svj h ILE 401 Ca -0.00 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.59 1svj h ILE 401 Cb 0.43 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 1svj h ILE 401 CO 0.01 0.31 0.44 -0.09 -0.69 0.00 0.00 178.15 178.13 1svj h ARG 402 N 0.58 0.86 -0.62 2.37 2.43 -0.77 0.32 114.38 119.55 1svj h ARG 402 Ca 0.13 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1svj h ARG 402 Cb 0.38 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1svj h ARG 402 CO 0.01 0.57 0.32 0.00 -1.51 0.00 0.00 179.97 179.36 1svj h ARG 403 N 0.89 0.86 -0.42 0.20 3.08 -1.28 -2.33 114.38 115.36 1svj h ARG 403 Ca 0.25 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1svj h ARG 403 Cb -0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1svj h ARG 403 CO -0.07 0.64 -0.22 1.25 -1.07 0.00 0.00 179.97 180.51 1svj h HIS 404 N 0.86 0.96 -0.18 3.04 2.76 0.71 -0.95 115.15 122.35 1svj h HIS 404 Ca 0.22 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1svj h HIS 404 Cb 0.05 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1svj h HIS 404 CO 0.01 0.98 0.00 0.28 -1.30 0.00 0.00 177.93 177.90 1svj h VAL 405 N 0.74 1.25 -0.33 5.26 2.07 -0.04 -0.50 116.25 124.70 1svj h VAL 405 Ca 0.10 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1svj h VAL 405 Cb 0.75 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1svj h VAL 405 CO 0.06 0.25 -0.01 -0.33 0.02 0.00 0.00 177.57 177.56 1svj h GLU 406 N 0.08 0.52 -0.34 1.57 5.08 -1.39 0.65 114.58 120.75 1svj h GLU 406 Ca 0.05 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1svj h GLU 406 Cb 0.38 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1svj h GLU 406 CO 0.01 0.56 -0.23 0.00 -1.00 0.00 0.00 179.01 178.34 1svj h ALA 407 N 1.49 0.96 0.00 3.43 0.00 -0.89 -0.26 119.26 123.99 1svj h ALA 407 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1svj h ALA 407 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1svj h ALA 407 CO 0.01 0.60 -0.07 -0.91 0.00 0.00 0.00 179.25 178.88 1svj h ASN 408 N 0.58 0.00 0.00 0.00 2.35 -0.38 -3.45 115.58 114.68 1svj h ASN 408 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1svj h ASN 408 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1svj h ASN 408 CO 0.05 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1svj n GLY 409 N -1.15 0.86 0.48 2.83 0.00 -0.11 -5.00 105.19 103.09 1svj n GLY 409 Ca -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 1svj n GLY 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svj n GLY 410 N -2.23 3.31 3.14 -0.02 0.00 0.22 -4.96 105.19 104.64 1svj n GLY 410 Ca 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 1svj n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1svj s HIS 411 N -0.57 0.10 0.11 1.61 3.76 -1.19 -3.68 115.29 115.44 1svj s HIS 411 Ca 0.03 -0.33 0.06 0.00 -0.15 0.00 0.00 55.06 54.67 1svj s HIS 411 Cb -0.00 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.57 1svj s HIS 411 CO 0.02 -0.38 -0.00 -0.59 -0.85 0.00 0.00 174.74 172.94 1svj s PHE 412 N -2.36 2.95 0.02 1.40 -0.12 -1.26 -3.67 117.98 114.93 1svj s PHE 412 Ca -0.07 -0.06 -0.30 0.00 -0.05 0.00 0.00 56.93 56.45 1svj s PHE 412 Cb -0.02 -1.49 -0.06 0.00 -0.63 0.00 0.00 43.02 40.82 1svj s PHE 412 CO -0.03 0.49 1.31 -1.25 -0.05 0.00 0.00 175.22 175.69 1svj s PRO 413 N -2.49 4.34 0.28 1.99 0.05 -1.26 -4.92 135.00 132.99 1svj s PRO 413 Ca 0.26 1.88 0.03 0.00 0.05 0.00 0.00 61.00 63.22 1svj s PRO 413 Cb -0.11 -3.46 0.42 0.00 0.05 0.00 0.00 34.50 31.41 1svj s PRO 413 CO 0.18 -0.45 1.73 0.00 0.05 0.00 0.00 177.00 178.52 1svj h THR 414 N 4.72 1.26 -0.29 1.26 1.03 -1.98 0.15 112.91 119.07 1svj h THR 414 Ca -0.39 -1.23 -0.02 0.00 -0.01 0.00 0.00 66.41 64.75 1svj h THR 414 Cb 1.19 1.32 -0.02 0.00 -1.07 0.00 0.00 68.15 69.58 1svj h THR 414 CO 0.87 0.39 0.07 0.44 -0.01 0.00 0.00 175.52 177.28 1svj h ASP 415 N 0.43 0.37 0.18 0.00 3.32 -1.99 0.25 116.42 118.98 1svj h ASP 415 Ca 0.07 -0.04 -0.30 0.00 0.02 0.00 0.00 57.03 56.77 1svj h ASP 415 Cb 0.64 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1svj h ASP 415 CO 0.05 0.38 -1.45 0.58 -1.72 0.00 0.00 179.24 177.08 1svj h VAL 416 N 0.41 1.13 -0.91 -1.35 2.07 -1.75 -1.73 116.25 114.12 1svj h VAL 416 Ca 0.10 -2.52 0.11 0.00 0.82 0.00 0.00 66.70 65.21 1svj h VAL 416 Cb 0.16 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 1svj h VAL 416 CO -0.00 0.78 0.59 -0.78 0.02 0.00 0.00 177.57 178.17 1svj h ASP 417 N -0.08 0.79 -0.14 0.57 3.58 -0.45 0.59 116.42 121.28 1svj h ASP 417 Ca -0.28 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1svj h ASP 417 Cb 1.95 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.86 1svj h ASP 417 CO 0.16 0.44 0.04 1.56 -2.88 0.00 0.00 179.24 178.56 1svj h GLN 418 N 0.86 0.21 -0.68 0.28 4.20 -0.52 -0.97 115.11 118.48 1svj h GLN 418 Ca 0.44 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 59.19 1svj h GLN 418 Cb 0.50 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 1svj h GLN 418 CO -0.20 0.34 0.45 0.87 -0.67 0.00 0.00 178.83 179.62 1svj h LYS 419 N 0.04 0.57 -0.88 1.46 1.57 0.20 0.65 116.57 120.17 1svj h LYS 419 Ca 0.04 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1svj h LYS 419 Cb 0.22 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1svj h LYS 419 CO -0.00 0.37 0.58 0.28 -0.57 0.00 0.00 179.45 180.11 1svj h VAL 420 N 0.58 1.23 -0.42 0.50 2.07 0.57 -0.52 116.25 120.27 1svj h VAL 420 Ca 0.31 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1svj h VAL 420 Cb 0.44 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1svj h VAL 420 CO -0.10 0.22 -0.06 -0.78 0.02 0.00 0.00 177.57 176.87 1svj h ASP 421 N 1.20 0.69 -0.14 0.57 3.58 0.16 -2.09 116.42 120.39 1svj h ASP 421 Ca 0.32 -0.18 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 1svj h ASP 421 Cb -0.13 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 1svj h ASP 421 CO -0.07 0.79 -0.33 1.56 -2.88 0.00 0.00 179.24 178.32 1svj h GLN 422 N 0.66 0.64 -0.63 0.28 4.20 -0.19 -1.70 115.11 118.36 1svj h GLN 422 Ca 0.12 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1svj h GLN 422 Cb 0.49 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1svj h GLN 422 CO 0.03 0.88 0.28 0.28 -0.67 0.00 0.00 178.83 179.62 1svj h VAL 423 N 0.54 1.22 -0.27 -0.54 2.07 -0.65 -1.94 116.25 116.67 1svj h VAL 423 Ca 0.06 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1svj h VAL 423 Cb 0.83 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1svj h VAL 423 CO 0.07 0.26 -0.09 0.00 0.02 0.00 0.00 177.57 177.83 1svj h ALA 424 N 1.40 0.38 0.00 1.67 0.00 -0.95 1.40 119.26 123.16 1svj h ALA 424 Ca 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1svj h ALA 424 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1svj h ALA 424 CO -0.02 0.22 -0.31 0.07 0.00 0.00 0.00 179.25 179.21 1svj h ARG 425 N 0.29 0.00 -0.00 0.00 0.11 -0.97 -1.42 114.38 112.39 1svj h ARG 425 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1svj h ARG 425 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1svj h ARG 425 CO 0.03 0.31 -0.10 0.94 0.10 0.00 0.00 179.97 181.25 1svj n GLN 426 N -3.64 0.66 -0.32 0.08 7.27 -0.76 -4.88 117.38 115.80 1svj n GLN 426 Ca -0.01 -0.20 0.00 0.00 0.07 0.00 0.00 57.00 56.86 1svj n GLN 426 Cb 0.42 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.58 1svj n GLN 426 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1svj n GLY 427 N 1.27 0.91 3.82 1.69 0.00 -0.53 -5.02 105.19 107.33 1svj n GLY 427 Ca 0.15 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1svj n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svj s ALA 428 N -2.00 3.69 -0.36 4.61 0.00 0.48 -4.40 121.76 123.78 1svj s ALA 428 Ca 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 51.96 50.29 1svj s ALA 428 Cb 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 22.06 1svj s ALA 428 CO 0.00 0.09 0.14 0.99 0.00 0.00 0.00 175.76 176.98 1svj s THR 429 N -2.28 3.64 -0.48 0.00 2.01 0.89 -3.25 115.64 116.17 1svj s THR 429 Ca 0.38 -1.42 -0.28 0.00 0.31 0.00 0.00 61.69 60.68 1svj s THR 429 Cb -0.06 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.28 1svj s THR 429 CO 0.25 -0.34 1.42 -2.16 -0.69 0.00 0.00 174.62 173.10 1svj s PRO 430 N 1.33 3.45 -0.07 4.92 0.04 -1.26 -1.42 135.00 141.99 1svj s PRO 430 Ca 0.01 0.73 -0.17 0.00 0.04 0.00 0.00 61.00 61.61 1svj s PRO 430 Cb -0.21 -4.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.21 1svj s PRO 430 CO 0.01 -1.74 0.47 -0.51 0.04 0.00 0.00 177.00 175.26 1svj s LEU 431 N 5.75 4.36 -0.15 -3.56 1.43 0.15 -3.58 118.68 123.07 1svj s LEU 431 Ca 0.58 0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 54.48 1svj s LEU 431 Cb -0.12 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 1svj s LEU 431 CO 0.29 0.12 0.17 -0.69 0.23 0.00 0.00 176.35 176.47 1svj s VAL 432 N -0.02 5.42 -0.06 -1.59 1.01 -0.63 0.11 120.40 124.63 1svj s VAL 432 Ca 0.26 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1svj s VAL 432 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1svj s VAL 432 CO 0.12 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 174.88 1svj s VAL 433 N -0.24 2.89 0.26 2.92 1.01 -0.07 -2.10 120.40 125.07 1svj s VAL 433 Ca 0.13 -0.77 0.11 0.00 0.00 0.00 0.00 61.98 61.44 1svj s VAL 433 Cb -0.12 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1svj s VAL 433 CO 0.02 0.58 -0.18 0.68 0.00 0.00 0.00 175.10 176.19 1svj s VAL 434 N -0.48 2.25 -0.03 2.92 -7.23 -0.21 -0.58 120.40 117.04 1svj s VAL 434 Ca 0.06 -2.35 0.01 0.00 -1.81 0.00 0.00 61.98 57.89 1svj s VAL 434 Cb -0.12 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.61 1svj s VAL 434 CO 0.02 -0.46 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.61 1svj s GLU 435 N -3.55 0.57 7.71 4.82 2.12 -0.34 -1.94 118.70 128.10 1svj s GLU 435 Ca 0.28 -0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1svj s GLU 435 Cb -0.04 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.74 1svj s GLU 435 CO 0.13 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 1svj n GLY 436 N 3.70 3.22 0.64 -1.50 0.00 -0.23 -2.49 105.19 108.54 1svj n GLY 436 Ca -0.22 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1svj n GLY 436 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1svj n SER 437 N 7.36 3.05 -4.49 1.61 3.41 -1.26 -4.92 113.62 118.37 1svj n SER 437 Ca 0.00 -2.20 -0.24 0.00 -0.26 0.00 0.00 58.87 56.17 1svj n SER 437 Cb 0.00 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1svj n SER 437 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1svj s ARG 438 N -1.36 1.79 -0.03 4.33 1.70 -1.04 -3.14 118.95 121.20 1svj s ARG 438 Ca 0.25 -2.01 -0.20 0.00 -0.47 0.00 0.00 55.73 53.30 1svj s ARG 438 Cb 0.16 -1.10 -0.05 0.00 -0.57 0.00 0.00 34.95 33.39 1svj s ARG 438 CO 0.13 -0.18 0.57 0.08 -1.08 0.00 0.00 175.30 174.82 1svj s VAL 439 N -3.11 4.97 -0.15 4.99 1.01 -1.24 -1.19 120.40 125.67 1svj s VAL 439 Ca 0.34 1.18 0.21 0.00 0.00 0.00 0.00 61.98 63.71 1svj s VAL 439 Cb 0.08 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 1svj s VAL 439 CO 0.15 0.41 0.78 0.00 0.00 0.00 0.00 175.10 176.44 1svj n LEU 440 N 2.87 0.57 0.00 3.92 -0.00 0.25 -4.38 117.00 120.24 1svj n LEU 440 Ca -0.07 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1svj n LEU 440 Cb 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1svj n LEU 440 CO 0.43 -0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.41 1svj n GLY 441 N 1.28 -0.30 3.67 1.47 0.00 -1.07 0.95 105.19 111.19 1svj n GLY 441 Ca -0.05 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 1svj n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svj s VAL 442 N -2.00 4.15 -0.39 1.61 1.01 0.46 -0.89 120.40 124.35 1svj s VAL 442 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1svj s VAL 442 Cb 0.00 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1svj s VAL 442 CO 0.00 0.52 0.26 -0.63 0.00 0.00 0.00 175.10 175.26 1svj s ILE 443 N -0.94 5.05 -0.28 2.22 1.01 0.30 -1.38 121.20 127.18 1svj s ILE 443 Ca 0.15 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 1svj s ILE 443 Cb -0.11 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1svj s ILE 443 CO 0.05 -0.26 0.56 0.00 0.00 0.00 0.00 174.94 175.29 1svj s ALA 444 N 1.65 3.57 -0.05 9.38 0.00 0.08 -0.68 121.76 135.70 1svj s ALA 444 Ca 0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1svj s ALA 444 Cb -0.19 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1svj s ALA 444 CO 0.09 -0.88 0.16 -0.51 0.00 0.00 0.00 175.76 174.62 1svj s LEU 445 N 2.42 4.33 0.29 0.00 1.43 -0.51 -1.83 118.68 124.82 1svj s LEU 445 Ca 0.23 0.37 0.11 0.00 -1.03 0.00 0.00 54.13 53.81 1svj s LEU 445 Cb -0.15 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 1svj s LEU 445 CO 0.10 0.32 -0.17 -0.54 0.23 0.00 0.00 176.35 176.29 1svj s LYS 446 N -1.59 1.69 0.29 1.70 1.02 -0.20 -0.08 119.74 122.56 1svj s LYS 446 Ca 0.22 -1.80 -0.15 0.00 0.02 0.00 0.00 55.97 54.27 1svj s LYS 446 Cb -0.12 -1.69 -0.09 0.00 -0.52 0.00 0.00 37.83 35.41 1svj s LYS 446 CO 0.13 0.27 0.70 0.34 -0.92 0.00 0.00 175.35 175.87 1svj s ASP 447 N -3.52 6.80 0.18 2.83 2.15 -1.26 -2.36 116.67 121.49 1svj s ASP 447 Ca 0.30 1.25 0.09 0.00 0.43 0.00 0.00 52.55 54.62 1svj s ASP 447 Cb -0.03 -2.36 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1svj s ASP 447 CO 0.15 -0.14 -0.14 -0.51 -0.17 0.00 0.00 175.17 174.36 1svj s ILE 448 N -1.87 2.96 -0.15 4.11 1.10 -1.25 -4.98 121.20 121.12 1svj s ILE 448 Ca 0.51 -1.73 -0.06 0.00 -0.51 0.00 0.00 60.65 58.87 1svj s ILE 448 Cb -0.12 -2.45 -0.04 0.00 0.15 0.00 0.00 42.46 40.01 1svj s ILE 448 CO 0.18 -0.09 0.05 -0.69 -2.11 0.00 0.00 174.94 172.29 1svj s VAL 449 N -1.64 4.71 -0.01 4.00 1.01 -1.26 -5.06 120.40 122.15 1svj s VAL 449 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1svj s VAL 449 Cb -0.09 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1svj s VAL 449 CO 0.13 0.53 0.10 -0.54 0.00 0.00 0.00 175.10 175.32 1svj s LYS 450 N -0.17 0.33 0.00 2.72 1.02 -1.26 -5.30 119.74 117.09 1svj s LYS 450 Ca 0.07 -0.24 0.24 0.00 0.02 0.00 0.00 55.97 56.06 1svj s LYS 450 Cb -0.12 0.14 0.21 0.00 -0.52 0.00 0.00 37.83 37.54 1svj s LYS 450 CO 0.01 -0.07 1.27 0.41 -0.92 0.00 0.00 175.35 176.06