#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc4 s ILE 318 N 0.00 2.62 0.06 0.00 -4.36 -1.26 -5.04 121.20 113.21 1sc4 s ILE 318 Ca 0.00 0.55 0.09 0.00 -0.26 0.00 0.00 60.65 61.03 1sc4 s ILE 318 Cb 0.00 -3.32 -0.03 0.00 1.25 0.00 0.00 42.46 40.36 1sc4 s ILE 318 CO 0.00 0.08 -0.24 -0.54 0.24 0.00 0.00 174.94 174.48 1sc4 s LYS 319 N -2.25 1.58 0.17 0.37 1.02 -1.26 -5.13 119.74 114.24 1sc4 s LYS 319 Ca 0.57 -1.08 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 1sc4 s LYS 319 Cb -0.38 -1.78 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 1sc4 s LYS 319 CO 0.49 0.45 0.88 0.15 -0.92 0.00 0.00 175.35 176.40 1sc4 s LYS 320 N -1.34 4.70 0.00 1.68 1.02 -1.26 -5.08 119.74 119.46 1sc4 s LYS 320 Ca 0.10 1.34 0.01 0.00 0.02 0.00 0.00 55.97 57.44 1sc4 s LYS 320 Cb -0.10 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1sc4 s LYS 320 CO 0.03 0.44 -0.04 0.00 -0.92 0.00 0.00 175.35 174.85 1sc4 s ALA 321 N -0.79 0.34 0.14 5.17 0.00 -1.26 -5.12 121.76 120.24 1sc4 s ALA 321 Ca 0.40 -0.25 -0.34 0.00 0.00 0.00 0.00 51.96 51.77 1sc4 s ALA 321 Cb -0.24 -0.06 -0.14 0.00 0.00 0.00 0.00 23.12 22.68 1sc4 s ALA 321 CO 0.29 0.06 1.55 0.72 0.00 0.00 0.00 175.76 178.38 1sc4 n HIS 322 N 2.77 2.16 -0.22 0.00 8.25 -1.26 -4.90 115.22 122.01 1sc4 n HIS 322 Ca -0.14 0.32 -0.07 0.00 -0.26 0.00 0.00 57.72 57.57 1sc4 n HIS 322 Cb 0.58 -2.51 0.03 0.00 1.12 0.00 0.00 29.99 29.21 1sc4 n HIS 322 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1sc4 h ILE 323 N 3.63 1.23 -3.40 1.59 6.09 -2.05 -3.40 117.51 121.19 1sc4 h ILE 323 Ca -0.45 -0.67 -0.59 0.00 -1.37 0.00 0.00 64.86 61.78 1sc4 h ILE 323 Cb 1.27 0.51 -0.38 0.00 0.47 0.00 0.00 36.82 38.69 1sc4 h ILE 323 CO 0.87 0.27 -0.80 -0.70 -3.07 0.00 0.00 178.15 174.72 1sc4 s GLU 324 N -5.63 1.69 0.06 2.19 2.12 -1.26 -5.11 118.70 112.76 1sc4 s GLU 324 Ca -0.13 -0.70 -0.15 0.00 0.36 0.00 0.00 54.97 54.35 1sc4 s GLU 324 Cb 0.13 -2.25 0.03 0.00 0.26 0.00 0.00 34.13 32.30 1sc4 s GLU 324 CO 0.79 -0.45 0.35 0.21 -0.54 0.00 0.00 175.26 175.62 1sc4 s LYS 325 N 1.51 0.89 -1.29 4.30 2.20 -1.26 -4.97 119.74 121.12 1sc4 s LYS 325 Ca -0.01 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 55.00 1sc4 s LYS 325 Cb -0.16 0.39 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 1sc4 s LYS 325 CO -0.08 -0.30 1.13 -0.25 -0.36 0.00 0.00 175.35 175.48 1sc4 n ASP 326 N 0.38 -5.91 -4.73 1.43 8.00 0.50 -4.94 116.55 111.29 1sc4 n ASP 326 Ca -0.18 -0.52 -0.30 0.00 0.71 0.00 0.00 54.79 54.49 1sc4 n ASP 326 Cb 0.60 -4.85 -0.07 0.00 -0.02 0.00 0.00 41.12 36.78 1sc4 n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1sc4 s PHE 327 N -3.31 3.09 -0.08 1.24 0.08 -1.26 -4.76 117.98 112.97 1sc4 s PHE 327 Ca 0.52 0.03 -0.05 0.00 0.12 0.00 0.00 56.93 57.55 1sc4 s PHE 327 Cb -0.23 -1.58 0.04 0.00 -0.57 0.00 0.00 43.02 40.68 1sc4 s PHE 327 CO 0.70 0.50 0.20 -1.50 -0.10 0.00 0.00 175.22 175.02 1sc4 s ILE 328 N -1.34 -0.04 -0.03 0.64 2.07 -1.26 -0.90 121.20 120.34 1sc4 s ILE 328 Ca 0.27 0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.68 1sc4 s ILE 328 Cb -0.12 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 1sc4 s ILE 328 CO 0.20 0.05 -0.15 0.00 -1.91 0.00 0.00 174.94 173.13 1sc4 s ALA 329 N 0.99 2.64 -0.18 1.50 0.00 -0.86 -5.00 121.76 120.85 1sc4 s ALA 329 Ca -0.07 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1sc4 s ALA 329 Cb -0.09 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.14 1sc4 s ALA 329 CO -0.06 0.56 -0.12 0.12 0.00 0.00 0.00 175.76 176.26 1sc4 s PHE 330 N -0.77 2.36 -0.15 0.00 5.36 -1.26 -0.65 117.98 122.87 1sc4 s PHE 330 Ca 0.12 -1.48 0.01 0.00 -0.96 0.00 0.00 56.93 54.63 1sc4 s PHE 330 Cb -0.11 -1.64 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 1sc4 s PHE 330 CO 0.01 -0.72 -0.19 0.00 -1.46 0.00 0.00 175.22 172.86 1sc4 s SER 332 N 1.15 4.12 0.00 0.00 0.15 -1.26 -1.56 113.70 116.30 1sc4 s SER 332 Ca -0.00 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.41 1sc4 s SER 332 Cb -0.14 -1.63 0.13 0.00 -1.71 0.00 0.00 66.02 62.67 1sc4 s SER 332 CO -0.08 0.17 1.02 -1.54 1.20 0.00 0.00 173.24 174.01 1sc4 n SER 333 N 3.51 2.24 -4.72 5.45 3.41 -1.26 -5.06 113.62 117.19 1sc4 n SER 333 Ca -0.18 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 1sc4 n SER 333 Cb 0.53 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1sc4 n SER 333 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sc4 s THR 334 N -0.87 3.05 0.74 6.66 2.01 -1.26 -4.98 115.64 120.99 1sc4 s THR 334 Ca 0.11 0.76 -0.16 0.00 0.31 0.00 0.00 61.69 62.71 1sc4 s THR 334 Cb 0.06 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1sc4 s THR 334 CO 0.08 0.06 0.34 -2.65 -0.69 0.00 0.00 174.62 171.77 1sc4 n PRO 335 N 3.82 0.19 -3.41 4.92 -0.02 -1.26 -5.00 135.00 134.24 1sc4 n PRO 335 Ca 0.12 0.10 -0.26 0.00 -2.02 0.00 0.00 63.50 61.43 1sc4 n PRO 335 Cb 0.41 -1.68 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 1sc4 n PRO 335 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1sc4 n ASP 336 N 0.23 0.90 0.00 2.55 5.75 -1.26 -5.05 116.55 119.67 1sc4 n ASP 336 Ca 0.09 -2.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.10 1sc4 n ASP 336 Cb 0.50 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1sc4 n ASP 336 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1sc4 n ASN 337 N 1.95 0.00 -2.33 -1.12 2.85 -1.26 -5.17 115.26 110.19 1sc4 n ASN 337 Ca 0.25 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1sc4 n ASN 337 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1sc4 n ASN 337 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sc4 n GLY 346 N 2.06 0.00 3.81 8.20 0.00 -1.26 -5.21 105.19 112.79 1sc4 n GLY 346 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1sc4 n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sc4 s SER 347 N -0.67 6.97 0.17 1.61 1.04 -1.26 -4.97 113.70 116.60 1sc4 s SER 347 Ca 0.00 1.73 -0.14 0.00 0.48 0.00 0.00 55.95 58.02 1sc4 s SER 347 Cb 0.00 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.64 1sc4 s SER 347 CO 0.00 -0.33 1.84 0.58 0.98 0.00 0.00 173.24 176.30 1sc4 h VAL 348 N 2.01 1.13 0.38 5.02 2.07 -1.99 -2.25 116.25 122.61 1sc4 h VAL 348 Ca -0.49 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1sc4 h VAL 348 Cb 1.18 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1sc4 h VAL 348 CO 0.62 0.13 -0.18 0.15 0.02 0.00 0.00 177.57 178.30 1sc4 h PHE 349 N 0.71 -0.47 -0.24 1.57 3.57 -1.99 -1.86 116.94 118.24 1sc4 h PHE 349 Ca 0.19 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1sc4 h PHE 349 Cb -0.08 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1sc4 h PHE 349 CO -0.04 -0.26 0.14 0.82 -2.23 0.00 0.00 178.31 176.74 1sc4 h ILE 350 N -0.57 1.03 -0.27 1.41 1.08 -1.96 -0.08 117.51 118.15 1sc4 h ILE 350 Ca -0.05 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.37 1sc4 h ILE 350 Cb 0.43 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 1sc4 h ILE 350 CO 0.09 0.05 -0.00 1.23 -0.69 0.00 0.00 178.15 178.83 1sc4 h GLY 351 N 0.29 0.26 1.37 5.37 0.00 -1.42 -0.06 103.07 108.87 1sc4 h GLY 351 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1sc4 h GLY 351 CO -0.04 -0.06 0.25 -0.09 0.00 0.00 0.00 176.54 176.60 1sc4 h ARG 352 N 0.08 0.81 -0.33 4.80 9.65 -1.05 -1.68 114.38 126.66 1sc4 h ARG 352 Ca 0.13 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 1sc4 h ARG 352 Cb 0.17 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1sc4 h ARG 352 CO -0.22 0.65 -0.18 1.25 2.80 0.00 0.00 179.97 184.27 1sc4 h LEU 353 N 0.80 0.74 -0.42 3.80 5.85 -0.56 -2.45 115.31 123.08 1sc4 h LEU 353 Ca 0.20 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1sc4 h LEU 353 Cb 0.12 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1sc4 h LEU 353 CO -0.02 0.99 0.27 0.40 -0.34 0.00 0.00 178.44 179.74 1sc4 h ILE 354 N 0.48 1.12 -0.45 4.05 2.04 -0.78 -1.00 117.51 122.97 1sc4 h ILE 354 Ca 0.07 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1sc4 h ILE 354 Cb 0.72 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1sc4 h ILE 354 CO 0.05 0.12 0.23 -0.33 0.00 0.00 0.00 178.15 178.22 1sc4 h GLU 355 N 0.56 0.44 -0.05 2.37 5.08 -1.28 0.83 114.58 122.53 1sc4 h GLU 355 Ca 0.15 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1sc4 h GLU 355 Cb -0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1sc4 h GLU 355 CO -0.03 0.29 -0.66 0.45 -1.00 0.00 0.00 179.01 178.06 1sc4 h HIS 356 N 0.45 0.26 -0.37 4.33 3.86 -1.29 -1.99 115.15 120.41 1sc4 h HIS 356 Ca 0.20 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 1sc4 h HIS 356 Cb 0.10 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1sc4 h HIS 356 CO -0.10 0.80 -0.16 0.52 0.86 0.00 0.00 177.93 179.84 1sc4 h MET 357 N 0.14 0.76 -0.87 2.45 2.86 -0.86 -0.31 114.93 119.11 1sc4 h MET 357 Ca -0.01 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1sc4 h MET 357 Cb 1.19 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.78 1sc4 h MET 357 CO 0.10 0.94 0.55 1.96 1.06 0.00 0.00 176.91 181.52 1sc4 h GLN 358 N 0.56 1.16 0.14 1.72 4.20 -0.73 -2.49 115.11 119.67 1sc4 h GLN 358 Ca 0.08 -0.09 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1sc4 h GLN 358 Cb 0.70 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1sc4 h GLN 358 CO 0.05 0.80 -1.41 1.49 -0.67 0.00 0.00 178.83 179.09 1sc4 h GLU 359 N 1.18 0.29 -0.00 1.46 4.57 -1.31 -3.41 114.58 117.37 1sc4 h GLU 359 Ca 0.31 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1sc4 h GLU 359 Cb -0.09 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1sc4 h GLU 359 CO -0.06 1.20 0.00 0.66 -1.18 0.00 0.00 179.01 179.63 1sc4 n TYR 360 N -3.52 0.00 0.03 0.92 4.01 -0.13 -4.59 117.16 113.88 1sc4 n TYR 360 Ca -0.13 -0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.67 1sc4 n TYR 360 Cb 1.04 -0.00 0.48 0.00 -0.31 0.00 0.00 39.34 40.55 1sc4 n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sc4 h ALA 361 N 0.59 1.82 -0.21 -0.72 0.00 -1.60 0.16 119.26 119.30 1sc4 h ALA 361 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1sc4 h ALA 361 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sc4 h ALA 361 CO 0.00 0.14 -0.23 0.00 0.00 0.00 0.00 179.25 179.15 1sc4 n SER 363 N -4.15 1.35 -4.12 0.00 3.41 -0.88 -4.85 113.62 104.38 1sc4 n SER 363 Ca -0.00 -0.35 -0.23 0.00 -0.26 0.00 0.00 58.87 58.02 1sc4 n SER 363 Cb 0.37 0.98 -0.15 0.00 -0.26 0.00 0.00 64.21 65.15 1sc4 n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc4 s ASP 365 N -0.33 4.51 0.27 0.00 -4.77 -1.26 -4.56 116.67 110.53 1sc4 s ASP 365 Ca 0.05 1.87 -0.02 0.00 -3.30 0.00 0.00 52.55 51.16 1sc4 s ASP 365 Cb -0.06 -2.53 0.44 0.00 -1.09 0.00 0.00 42.92 39.68 1sc4 s ASP 365 CO -0.01 -2.03 1.86 -0.37 0.70 0.00 0.00 175.17 175.33 1sc4 h VAL 366 N -0.98 1.03 -0.88 2.11 -1.51 -1.29 -1.49 116.25 113.24 1sc4 h VAL 366 Ca -0.44 -0.37 0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1sc4 h VAL 366 Cb 1.24 -0.15 -0.05 0.00 -2.13 0.00 0.00 31.29 30.19 1sc4 h VAL 366 CO 0.51 0.20 0.57 -0.08 -1.23 0.00 0.00 177.57 177.55 1sc4 h GLU 367 N 1.09 1.10 -0.44 5.19 4.81 -1.92 -1.34 114.58 123.06 1sc4 h GLU 367 Ca 0.44 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.49 1sc4 h GLU 367 Cb 0.27 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1sc4 h GLU 367 CO -0.20 0.73 -0.18 1.49 -0.73 0.00 0.00 179.01 180.12 1sc4 h GLU 368 N 1.13 0.86 -0.87 1.92 4.57 -1.65 -2.00 114.58 118.53 1sc4 h GLU 368 Ca 0.34 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1sc4 h GLU 368 Cb -0.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 1sc4 h GLU 368 CO -0.11 0.97 0.49 0.82 -1.18 0.00 0.00 179.01 180.01 1sc4 h ILE 369 N 0.75 1.25 -0.66 2.32 2.04 -0.89 -0.44 117.51 121.89 1sc4 h ILE 369 Ca 0.11 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1sc4 h ILE 369 Cb 0.71 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1sc4 h ILE 369 CO 0.05 0.27 0.27 -0.26 0.00 0.00 0.00 178.15 178.48 1sc4 h PHE 370 N 1.21 0.99 -0.53 1.37 0.04 -0.99 -1.36 116.94 117.66 1sc4 h PHE 370 Ca 0.31 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1sc4 h PHE 370 Cb -0.00 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 1sc4 h PHE 370 CO 0.01 0.78 0.30 -0.09 -0.60 0.00 0.00 178.31 178.70 1sc4 h ARG 371 N 0.92 0.74 -0.78 1.51 2.43 -0.89 -2.45 114.38 115.85 1sc4 h ARG 371 Ca 0.22 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1sc4 h ARG 371 Cb 0.20 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1sc4 h ARG 371 CO -0.02 0.56 0.41 0.87 -1.51 0.00 0.00 179.97 180.28 1sc4 h LYS 372 N 0.71 1.10 -0.54 0.20 1.57 -0.84 -0.14 116.57 118.63 1sc4 h LYS 372 Ca 0.19 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1sc4 h LYS 372 Cb 0.04 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 1sc4 h LYS 372 CO -0.03 0.82 0.29 0.28 -0.57 0.00 0.00 179.45 180.25 1sc4 h VAL 373 N 1.10 0.99 -0.47 0.50 2.07 -1.06 -1.65 116.25 117.74 1sc4 h VAL 373 Ca 0.27 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1sc4 h VAL 373 Cb 0.06 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1sc4 h VAL 373 CO -0.04 0.10 0.25 0.03 0.02 0.00 0.00 177.57 177.93 1sc4 h ARG 374 N 0.57 0.66 -0.78 1.57 3.08 -0.86 -2.70 114.38 115.92 1sc4 h ARG 374 Ca 0.23 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.29 1sc4 h ARG 374 Cb 0.11 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 29.97 1sc4 h ARG 374 CO -0.14 0.53 0.44 0.35 -1.07 0.00 0.00 179.97 180.07 1sc4 h PHE 375 N 0.61 0.80 0.00 3.04 3.04 -0.73 -0.69 116.94 123.01 1sc4 h PHE 375 Ca 0.16 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 1sc4 h PHE 375 Cb 0.07 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.34 1sc4 h PHE 375 CO -0.02 0.34 -0.04 0.66 -2.02 0.00 0.00 178.31 177.24 1sc4 h SER 376 N 0.76 0.00 -0.32 0.41 4.64 -0.99 -1.84 113.55 116.21 1sc4 h SER 376 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1sc4 h SER 376 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1sc4 h SER 376 CO -0.23 0.04 0.00 0.49 -0.87 0.00 0.00 176.83 176.25 1sc4 n PHE 377 N -3.32 0.40 -0.28 4.77 3.72 -0.31 -4.63 117.46 117.81 1sc4 n PHE 377 Ca -0.02 -0.20 0.05 0.00 -0.05 0.00 0.00 57.45 57.23 1sc4 n PHE 377 Cb 0.17 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.90 1sc4 n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1sc4 h GLU 378 N 4.39 0.59 -5.59 -1.08 4.81 -0.81 -3.37 114.58 113.53 1sc4 h GLU 378 Ca 0.00 -0.04 -0.62 0.00 -0.13 0.00 0.00 59.36 58.58 1sc4 h GLU 378 Cb 0.96 -0.13 -0.12 0.00 0.63 0.00 0.00 28.75 30.09 1sc4 h GLU 378 CO 0.00 0.39 0.22 -0.65 -0.73 0.00 0.00 179.01 178.24 1sc4 s GLN 379 N -6.01 3.81 -0.92 1.92 -1.52 -1.26 -4.99 119.66 110.69 1sc4 s GLN 379 Ca -0.12 0.26 -0.24 0.00 -1.95 0.00 0.00 55.36 53.31 1sc4 s GLN 379 Cb 0.20 -3.77 -0.02 0.00 -0.22 0.00 0.00 33.01 29.20 1sc4 s GLN 379 CO 0.77 -0.69 1.83 -2.14 -0.25 0.00 0.00 175.29 174.81 1sc4 s PRO 380 N 2.78 2.80 -0.21 2.91 0.02 -1.26 -4.95 135.00 137.09 1sc4 s PRO 380 Ca 0.27 -0.47 -0.08 0.00 0.02 0.00 0.00 61.00 60.74 1sc4 s PRO 380 Cb -0.14 -5.12 -0.04 0.00 0.02 0.00 0.00 34.50 29.22 1sc4 s PRO 380 CO 0.14 -3.09 0.09 -0.51 -0.33 0.00 0.00 177.00 173.30 1sc4 s ASP 381 N 7.30 5.68 1.35 2.53 1.01 -1.26 -4.89 116.67 128.38 1sc4 s ASP 381 Ca 0.64 0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.94 1sc4 s ASP 381 Cb -0.05 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 41.88 1sc4 s ASP 381 CO -0.02 0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.07 1sc4 n GLY 382 N 4.00 2.19 3.67 0.21 0.00 -1.26 -4.62 105.19 109.38 1sc4 n GLY 382 Ca -0.16 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1sc4 n GLY 382 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sc4 s ARG 383 N 0.00 4.24 0.20 1.61 6.06 -1.26 -5.03 118.95 124.77 1sc4 s ARG 383 Ca 0.00 0.58 -0.31 0.00 -2.50 0.00 0.00 55.73 53.49 1sc4 s ARG 383 Cb 0.00 -3.55 -0.10 0.00 0.06 0.00 0.00 34.95 31.36 1sc4 s ARG 383 CO 0.00 -0.15 1.56 0.00 -2.50 0.00 0.00 175.30 174.20 1sc4 s ALA 384 N 1.62 3.76 -0.07 6.12 0.00 -1.26 -5.02 121.76 126.92 1sc4 s ALA 384 Ca 0.28 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.68 1sc4 s ALA 384 Cb -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1sc4 s ALA 384 CO 0.11 -0.80 -0.18 -0.65 0.00 0.00 0.00 175.76 174.23 1sc4 s GLN 385 N 0.67 2.21 -0.46 0.00 -0.21 -1.26 -4.94 119.66 115.67 1sc4 s GLN 385 Ca 0.68 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 55.46 1sc4 s GLN 385 Cb -0.44 -1.79 0.21 0.00 1.00 0.00 0.00 33.01 31.99 1sc4 s GLN 385 CO 0.35 0.17 0.63 -0.12 -2.12 0.00 0.00 175.29 174.21 1sc4 n MET 386 N 3.45 0.55 -2.11 2.91 1.56 -1.26 -4.76 117.12 117.47 1sc4 n MET 386 Ca -0.20 -2.48 -0.42 0.00 -0.27 0.00 0.00 57.70 54.34 1sc4 n MET 386 Cb 0.52 -1.46 -0.03 0.00 2.15 0.00 0.00 33.22 34.40 1sc4 n MET 386 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1sc4 s PRO 387 N 0.20 4.30 0.22 2.12 0.04 -1.26 -4.98 135.00 135.64 1sc4 s PRO 387 Ca 0.32 2.17 -0.08 0.00 0.04 0.00 0.00 61.00 63.45 1sc4 s PRO 387 Cb 0.10 -3.19 -0.07 0.00 0.04 0.00 0.00 34.50 31.38 1sc4 s PRO 387 CO -0.15 -0.43 0.51 0.95 0.04 0.00 0.00 177.00 177.92 1sc4 s THR 388 N 0.70 4.99 -0.15 1.26 -4.23 -0.60 -4.82 115.64 112.79 1sc4 s THR 388 Ca 0.63 0.34 -0.16 0.00 -1.18 0.00 0.00 61.69 61.32 1sc4 s THR 388 Cb -0.39 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 1sc4 s THR 388 CO 0.34 -0.07 0.38 -0.89 -0.54 0.00 0.00 174.62 173.84 1sc4 s THR 389 N -1.81 5.25 0.11 3.99 2.01 -1.26 -0.70 115.64 123.23 1sc4 s THR 389 Ca 0.46 0.73 0.05 0.00 0.31 0.00 0.00 61.69 63.24 1sc4 s THR 389 Cb -0.11 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1sc4 s THR 389 CO 0.23 0.35 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.77 1sc4 s GLU 390 N 0.61 0.93 -1.46 4.92 0.41 0.17 -4.91 118.70 119.37 1sc4 s GLU 390 Ca 0.21 -1.17 -0.00 0.00 -0.41 0.00 0.00 54.97 53.59 1sc4 s GLU 390 Cb -0.14 -0.76 0.00 0.00 -1.78 0.00 0.00 34.13 31.45 1sc4 s GLU 390 CO 0.07 0.14 0.24 -2.13 -0.49 0.00 0.00 175.26 173.09 1sc4 n ARG 391 N 0.64 -2.30 -2.64 1.61 0.63 -1.26 -2.02 116.66 111.32 1sc4 n ARG 391 Ca -0.16 0.27 -0.43 0.00 -0.92 0.00 0.00 57.85 56.61 1sc4 n ARG 391 Cb 0.57 -4.13 -0.02 0.00 0.45 0.00 0.00 32.46 29.33 1sc4 n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1sc4 s VAL 392 N -4.14 4.50 -0.14 5.15 1.01 -1.26 -4.41 120.40 121.10 1sc4 s VAL 392 Ca 0.00 1.72 0.16 0.00 0.00 0.00 0.00 61.98 63.87 1sc4 s VAL 392 Cb -0.00 -4.42 0.31 0.00 0.00 0.00 0.00 36.38 32.27 1sc4 s VAL 392 CO 0.93 -0.50 1.16 0.35 0.00 0.00 0.00 175.10 177.05 1sc4 n THR 393 N 5.90 1.88 -2.04 3.92 -2.24 -0.08 -4.97 114.28 116.65 1sc4 n THR 393 Ca 0.12 -2.42 -0.42 0.00 -2.27 0.00 0.00 64.05 59.06 1sc4 n THR 393 Cb 0.47 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1sc4 n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sc4 s LEU 394 N -2.83 4.36 0.00 3.22 1.43 -1.15 -0.37 118.68 123.35 1sc4 s LEU 394 Ca 0.32 2.42 0.22 0.00 -1.03 0.00 0.00 54.13 56.07 1sc4 s LEU 394 Cb 0.29 -3.58 -0.22 0.00 0.03 0.00 0.00 46.19 42.71 1sc4 s LEU 394 CO 0.00 -0.77 0.73 0.35 0.23 0.00 0.00 176.35 176.89 1sc4 n THR 395 N 4.26 0.05 -4.46 5.49 -2.24 -1.26 -4.93 114.28 111.19 1sc4 n THR 395 Ca 0.14 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.40 1sc4 n THR 395 Cb 0.41 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 1sc4 n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sc4 s ARG 396 N -3.29 1.69 -0.08 -0.78 0.52 -1.26 -5.13 118.95 110.62 1sc4 s ARG 396 Ca -0.01 -1.96 -0.26 0.00 -0.52 0.00 0.00 55.73 52.99 1sc4 s ARG 396 Cb 0.15 -0.83 -0.03 0.00 0.52 0.00 0.00 34.95 34.76 1sc4 s ARG 396 CO 0.87 -0.23 0.82 0.00 0.02 0.00 0.00 175.30 176.77 1sc4 s PHE 398 N 1.29 3.08 -0.17 0.00 5.36 -1.26 -5.01 117.98 121.27 1sc4 s PHE 398 Ca 0.42 -0.96 -0.10 0.00 -0.96 0.00 0.00 56.93 55.32 1sc4 s PHE 398 Cb -0.18 -3.83 -0.05 0.00 -0.34 0.00 0.00 43.02 38.62 1sc4 s PHE 398 CO 0.19 -1.16 0.18 0.71 -1.46 0.00 0.00 175.22 173.68 1sc4 s TYR 399 N 2.37 3.48 0.04 10.12 1.51 -1.26 -0.66 117.35 132.95 1sc4 s TYR 399 Ca 0.10 0.46 0.21 0.00 -1.01 0.00 0.00 57.07 56.82 1sc4 s TYR 399 Cb -0.25 -2.15 0.64 0.00 -0.11 0.00 0.00 41.96 40.08 1sc4 s TYR 399 CO 0.06 0.39 1.70 -0.07 -1.11 0.00 0.00 175.55 176.53 1sc4 h LEU 400 N 6.21 0.00 -3.94 -1.29 -0.00 -1.83 -3.48 115.31 110.97 1sc4 h LEU 400 Ca -0.45 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 56.83 1sc4 h LEU 400 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 1sc4 h LEU 400 CO 0.71 0.31 -1.02 0.49 -0.00 0.00 0.00 178.44 178.94 1sc4 n PHE 401 N -3.36 -1.40 -1.81 1.13 3.72 -1.26 -4.86 117.46 109.62 1sc4 n PHE 401 Ca 0.01 0.07 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 1sc4 n PHE 401 Cb 0.53 -2.78 -0.01 0.00 -0.94 0.00 0.00 39.48 36.27 1sc4 n PHE 401 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1sc4 s PRO 402 N -7.42 4.13 0.00 -1.08 0.04 -1.26 -1.35 135.00 128.07 1sc4 s PRO 402 Ca 0.49 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.08 1sc4 s PRO 402 Cb -0.27 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1sc4 s PRO 402 CO 0.97 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.86 1sc4 n GLY 403 N 1.50 2.47 0.05 0.56 0.00 -1.26 -4.96 105.19 103.54 1sc4 n GLY 403 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1sc4 n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74