#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k00 s VAL 310 N 0.00 5.00 -0.21 1.61 0.11 -1.26 -4.62 120.40 121.03 2k00 s VAL 310 Ca 0.00 0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 59.02 2k00 s VAL 310 Cb 0.00 -3.30 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 2k00 s VAL 310 CO 0.00 0.40 0.08 -0.44 -3.33 0.00 0.00 175.10 171.81 2k00 s SER 311 N 0.78 5.57 -0.19 3.54 0.01 -0.91 -4.89 113.70 117.60 2k00 s SER 311 Ca 0.05 0.01 -0.13 0.00 1.31 0.00 0.00 55.95 57.19 2k00 s SER 311 Cb -0.13 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 2k00 s SER 311 CO 0.02 0.10 0.28 -0.36 0.41 0.00 0.00 173.24 173.69 2k00 s PHE 312 N 0.82 3.41 -0.16 2.43 0.08 -1.26 -1.12 117.98 122.18 2k00 s PHE 312 Ca 0.04 0.50 -0.03 0.00 0.12 0.00 0.00 56.93 57.56 2k00 s PHE 312 Cb -0.13 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 39.94 2k00 s PHE 312 CO 0.02 0.15 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.19 2k00 s PHE 313 N 0.76 3.00 -0.79 0.36 0.08 0.22 -4.88 117.98 116.74 2k00 s PHE 313 Ca 0.15 -0.39 -0.26 0.00 0.12 0.00 0.00 56.93 56.54 2k00 s PHE 313 Cb -0.13 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2k00 s PHE 313 CO 0.04 -0.11 1.43 -1.17 -0.10 0.00 0.00 175.22 175.32 2k00 s LEU 314 N 0.50 3.25 0.14 -0.37 2.96 -1.26 -0.51 118.68 123.39 2k00 s LEU 314 Ca -0.04 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 2k00 s LEU 314 Cb -0.14 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2k00 s LEU 314 CO 0.03 -1.89 0.08 0.68 -1.32 0.00 0.00 176.35 173.92 2k00 s VAL 315 N 6.28 4.28 -0.31 1.68 -7.23 -0.22 -4.71 120.40 120.17 2k00 s VAL 315 Ca 0.44 -1.08 -0.02 0.00 -1.81 0.00 0.00 61.98 59.51 2k00 s VAL 315 Cb -0.07 -3.13 0.06 0.00 0.56 0.00 0.00 36.38 33.79 2k00 s VAL 315 CO 0.10 -0.03 0.03 -0.54 -0.31 0.00 0.00 175.10 174.34 2k00 s LYS 316 N -2.83 2.37 -0.27 4.82 1.02 0.65 0.34 119.74 125.83 2k00 s LYS 316 Ca 0.29 -1.33 -0.29 0.00 0.02 0.00 0.00 55.97 54.66 2k00 s LYS 316 Cb -0.11 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 2k00 s LYS 316 CO 0.21 -0.68 1.26 -1.21 -0.92 0.00 0.00 175.35 174.02 2k00 s GLU 317 N 1.24 4.00 -0.39 1.68 2.02 0.12 -0.50 118.70 126.87 2k00 s GLU 317 Ca -0.03 1.31 -0.09 0.00 0.02 0.00 0.00 54.97 56.18 2k00 s GLU 317 Cb -0.20 -3.83 0.05 0.00 0.10 0.00 0.00 34.13 30.25 2k00 s GLU 317 CO -0.01 -1.00 0.21 0.21 0.02 0.00 0.00 175.26 174.69 2k00 s LYS 318 N 3.95 2.69 0.02 1.61 2.47 -1.26 -0.37 119.74 128.85 2k00 s LYS 318 Ca 0.54 -1.26 0.00 0.00 -1.56 0.00 0.00 55.97 53.69 2k00 s LYS 318 Cb -0.17 -3.70 0.00 0.00 -1.46 0.00 0.00 37.83 32.50 2k00 s LYS 318 CO 0.20 -0.80 0.00 -1.33 0.16 0.00 0.00 175.35 173.58 2k00 n MET 319 N 4.93 1.87 -2.02 4.03 2.81 -1.26 -4.98 117.12 122.49 2k00 n MET 319 Ca -0.11 -0.16 -0.29 0.00 -1.81 0.00 0.00 57.70 55.33 2k00 n MET 319 Cb 0.44 0.04 0.17 0.00 -0.71 0.00 0.00 33.22 33.16 2k00 n MET 319 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2k00 s LYS 320 N -2.08 0.85 0.00 0.03 0.00 -1.26 -4.43 119.74 112.85 2k00 s LYS 320 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 55.97 55.49 2k00 s LYS 320 Cb -0.00 -1.92 0.00 0.00 0.00 0.00 0.00 37.83 35.91 2k00 s LYS 320 CO 0.00 -2.24 0.00 0.41 0.00 0.00 0.00 175.35 173.52 2k00 n GLY 321 N -3.61 2.11 3.13 0.59 0.00 -1.26 -4.91 105.19 101.24 2k00 n GLY 321 Ca 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2k00 n GLY 321 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k00 s LYS 322 N 0.00 0.64 0.00 1.61 -2.85 -1.26 -5.03 119.74 112.85 2k00 s LYS 322 Ca 0.00 -0.88 0.22 0.00 -1.00 0.00 0.00 55.97 54.31 2k00 s LYS 322 Cb 0.00 0.25 0.70 0.00 -2.06 0.00 0.00 37.83 36.72 2k00 s LYS 322 CO 0.00 -0.17 1.53 0.27 0.10 0.00 0.00 175.35 177.08 2k00 n ASN 323 N 0.48 1.95 -4.67 0.03 0.23 -1.26 -4.65 115.26 107.37 2k00 n ASN 323 Ca -0.17 -1.75 -0.41 0.00 -0.53 0.00 0.00 54.58 51.72 2k00 n ASN 323 Cb 0.60 -0.12 -0.05 0.00 -2.08 0.00 0.00 39.78 38.13 2k00 n ASN 323 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2k00 s LYS 324 N -1.77 4.28 -0.15 -3.83 2.20 -1.26 -5.03 119.74 114.18 2k00 s LYS 324 Ca 0.33 0.86 -0.26 0.00 -0.36 0.00 0.00 55.97 56.55 2k00 s LYS 324 Cb 0.18 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 2k00 s LYS 324 CO 0.27 -0.26 0.85 -0.51 -0.36 0.00 0.00 175.35 175.34 2k00 s LEU 325 N 1.95 4.20 -0.26 5.43 1.02 -1.26 -4.72 118.68 125.04 2k00 s LEU 325 Ca 0.35 1.23 -0.24 0.00 0.02 0.00 0.00 54.13 55.49 2k00 s LEU 325 Cb -0.16 -3.27 -0.00 0.00 0.02 0.00 0.00 46.19 42.77 2k00 s LEU 325 CO 0.12 -0.38 0.80 -0.69 0.02 0.00 0.00 176.35 176.22 2k00 s VAL 326 N 2.00 4.84 -0.02 -1.59 1.01 0.50 -4.73 120.40 122.41 2k00 s VAL 326 Ca 0.40 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 2k00 s VAL 326 Cb -0.17 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 2k00 s VAL 326 CO 0.14 -0.12 1.57 -2.84 0.00 0.00 0.00 175.10 173.85 2k00 s PRO 327 N 2.85 4.21 0.00 2.72 0.02 -1.26 0.13 135.00 143.68 2k00 s PRO 327 Ca 0.33 2.13 0.05 0.00 0.02 0.00 0.00 61.00 63.54 2k00 s PRO 327 Cb -0.15 -3.78 -0.02 0.00 0.02 0.00 0.00 34.50 30.57 2k00 s PRO 327 CO 0.09 -0.75 -0.17 0.50 -0.33 0.00 0.00 177.00 176.34 2k00 s ARG 328 N 3.29 1.29 -0.77 5.54 6.06 0.15 -3.61 118.95 130.91 2k00 s ARG 328 Ca 0.70 -0.67 -0.20 0.00 -2.50 0.00 0.00 55.73 53.06 2k00 s ARG 328 Cb -0.34 -1.28 0.11 0.00 0.06 0.00 0.00 34.95 33.50 2k00 s ARG 328 CO 0.28 0.34 0.98 -0.51 -2.50 0.00 0.00 175.30 173.89 2k00 s LEU 329 N -0.63 4.94 -0.64 -0.88 1.43 0.11 -1.06 118.68 121.96 2k00 s LEU 329 Ca 0.06 -1.58 -0.27 0.00 -1.03 0.00 0.00 54.13 51.30 2k00 s LEU 329 Cb -0.07 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.79 2k00 s LEU 329 CO 0.00 -1.19 1.35 -0.22 0.23 0.00 0.00 176.35 176.52 2k00 s LEU 330 N 3.08 3.30 -0.34 1.79 2.96 0.33 -1.12 118.68 128.69 2k00 s LEU 330 Ca 0.24 -0.05 -0.18 0.00 -0.22 0.00 0.00 54.13 53.92 2k00 s LEU 330 Cb -0.13 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 2k00 s LEU 330 CO 0.00 -1.78 0.53 -0.83 -1.32 0.00 0.00 176.35 172.96 2k00 s GLY 331 N 4.17 1.81 -0.31 7.98 0.00 0.24 -0.61 107.32 120.61 2k00 s GLY 331 Ca 0.45 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 44.13 2k00 s GLY 331 CO 0.21 1.30 0.20 -0.42 0.00 0.00 0.00 173.10 174.38 2k00 s ILE 332 N 2.43 5.19 0.05 0.90 -1.09 -0.27 -0.83 121.20 127.57 2k00 s ILE 332 Ca 0.20 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2k00 s ILE 332 Cb -0.15 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 2k00 s ILE 332 CO 0.13 0.13 0.04 0.35 -1.23 0.00 0.00 174.94 174.36 2k00 n THR 333 N 5.07 0.00 0.24 2.92 -2.24 -0.53 -2.15 114.28 117.59 2k00 n THR 333 Ca -0.14 -0.18 0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2k00 n THR 333 Cb 0.51 -0.52 0.46 0.00 -2.10 0.00 0.00 70.33 68.68 2k00 n THR 333 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2k00 h LYS 334 N 0.00 0.00 0.00 -0.78 2.10 -1.95 -3.34 116.57 112.60 2k00 h LYS 334 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2k00 h LYS 334 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2k00 h LYS 334 CO 0.05 0.10 -0.18 -0.85 -2.00 0.00 0.00 179.45 176.57 2k00 n GLU 335 N -3.19 3.38 -3.85 0.07 0.00 -1.26 -4.53 120.64 111.26 2k00 n GLU 335 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.08 2k00 n GLU 335 Cb 0.42 -0.43 -0.05 0.00 0.00 0.00 0.00 31.44 31.38 2k00 n GLU 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k00 s VAL 337 N -3.93 2.27 -0.08 0.00 1.01 0.83 -1.45 120.40 119.05 2k00 s VAL 337 Ca 0.14 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2k00 s VAL 337 Cb 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2k00 s VAL 337 CO 0.00 0.49 -0.14 0.00 0.00 0.00 0.00 175.10 175.45 2k00 s MET 338 N 1.31 2.80 -0.68 2.72 0.23 -0.01 -0.25 119.30 125.41 2k00 s MET 338 Ca 0.04 -0.70 -0.20 0.00 -1.03 0.00 0.00 55.69 53.80 2k00 s MET 338 Cb -0.14 -2.45 0.10 0.00 -1.53 0.00 0.00 34.83 30.82 2k00 s MET 338 CO -0.11 0.48 0.85 1.03 -2.03 0.00 0.00 175.02 175.24 2k00 s ARG 339 N -0.35 3.18 -0.08 3.16 0.52 0.15 -0.59 118.95 124.95 2k00 s ARG 339 Ca 0.03 -1.30 -0.18 0.00 -0.52 0.00 0.00 55.73 53.77 2k00 s ARG 339 Cb -0.12 -4.36 -0.05 0.00 0.52 0.00 0.00 34.95 30.93 2k00 s ARG 339 CO 0.02 -1.65 0.49 0.08 0.02 0.00 0.00 175.30 174.26 2k00 s VAL 340 N 2.99 5.11 0.20 3.52 1.01 -0.27 -0.23 120.40 132.72 2k00 s VAL 340 Ca 0.18 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 2k00 s VAL 340 Cb -0.18 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 2k00 s VAL 340 CO 0.04 0.39 1.33 -0.62 0.00 0.00 0.00 175.10 176.23 2k00 s ASP 341 N 0.18 6.87 0.45 3.32 2.15 0.20 0.08 116.67 129.92 2k00 s ASP 341 Ca 0.26 2.42 0.13 0.00 0.43 0.00 0.00 52.55 55.80 2k00 s ASP 341 Cb -0.16 -2.61 1.01 0.00 -0.30 0.00 0.00 42.92 40.86 2k00 s ASP 341 CO 0.12 -0.55 2.02 -0.08 -0.17 0.00 0.00 175.17 176.51 2k00 h GLU 342 N 5.43 0.10 0.00 4.34 4.22 -1.90 -0.34 114.58 126.43 2k00 h GLU 342 Ca -0.45 -0.02 -0.28 0.00 0.08 0.00 0.00 59.36 58.70 2k00 h GLU 342 Cb 1.21 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2k00 h GLU 342 CO 0.78 0.20 -1.91 1.17 -2.18 0.00 0.00 179.01 177.06 2k00 n LYS 343 N -4.38 0.54 0.21 1.92 4.81 -1.26 -4.61 118.16 115.39 2k00 n LYS 343 Ca -0.02 0.23 0.10 0.00 -0.87 0.00 0.00 58.31 57.76 2k00 n LYS 343 Cb 0.19 -1.41 0.26 0.00 0.02 0.00 0.00 35.03 34.09 2k00 n LYS 343 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2k00 h THR 344 N -0.94 0.27 -0.51 3.15 2.02 -1.97 -3.46 112.91 111.46 2k00 h THR 344 Ca -0.43 -1.21 -0.22 0.00 0.77 0.00 0.00 66.41 65.32 2k00 h THR 344 Cb 1.35 1.99 -0.09 0.00 -1.74 0.00 0.00 68.15 69.66 2k00 h THR 344 CO -0.26 0.14 -0.20 0.29 0.37 0.00 0.00 175.52 175.86 2k00 n LYS 345 N -3.17 -1.02 -3.77 6.66 4.76 -0.14 -4.95 118.16 116.54 2k00 n LYS 345 Ca 0.02 0.84 -0.30 0.00 -2.87 0.00 0.00 58.31 56.01 2k00 n LYS 345 Cb 0.53 -4.89 -0.04 0.00 -1.84 0.00 0.00 35.03 28.79 2k00 n LYS 345 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2k00 s GLU 346 N -2.75 3.53 -0.51 1.97 0.41 -1.26 -4.70 118.70 115.39 2k00 s GLU 346 Ca 0.00 -0.29 -0.27 0.00 -0.41 0.00 0.00 54.97 53.99 2k00 s GLU 346 Cb 0.00 -2.91 0.03 0.00 -1.78 0.00 0.00 34.13 29.48 2k00 s GLU 346 CO 0.00 0.49 1.06 0.08 -0.49 0.00 0.00 175.26 176.40 2k00 s VAL 347 N -1.69 4.27 0.09 2.63 1.01 -1.26 -0.63 120.40 124.82 2k00 s VAL 347 Ca 0.38 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 63.19 2k00 s VAL 347 Cb -0.12 -4.58 -0.27 0.00 0.00 0.00 0.00 36.38 31.42 2k00 s VAL 347 CO 0.27 -1.05 1.17 0.40 0.00 0.00 0.00 175.10 175.89 2k00 h ILE 348 N 6.14 1.50 -1.63 2.22 2.04 -0.98 -3.48 117.51 123.34 2k00 h ILE 348 Ca -0.24 -3.01 0.06 0.00 1.00 0.00 0.00 64.86 62.66 2k00 h ILE 348 Cb 1.07 2.88 -0.24 0.00 -0.74 0.00 0.00 36.82 39.78 2k00 h ILE 348 CO 1.11 0.88 0.46 -1.58 0.00 0.00 0.00 178.15 179.01 2k00 s GLN 349 N -2.74 0.58 -0.01 2.37 0.74 -1.24 -5.00 119.66 114.36 2k00 s GLN 349 Ca -0.04 0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.83 2k00 s GLN 349 Cb 0.07 0.28 -0.01 0.00 1.10 0.00 0.00 33.01 34.46 2k00 s GLN 349 CO 0.88 -0.12 -0.09 -2.00 -0.55 0.00 0.00 175.29 173.41 2k00 s GLU 350 N -0.32 0.72 -0.08 1.67 2.12 -1.26 0.34 118.70 121.89 2k00 s GLU 350 Ca 0.00 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.07 2k00 s GLU 350 Cb -0.03 -0.69 -0.01 0.00 0.26 0.00 0.00 34.13 33.66 2k00 s GLU 350 CO -0.02 0.18 -0.21 -1.58 -0.54 0.00 0.00 175.26 173.08 2k00 s TRP 351 N -0.16 2.57 0.37 5.30 0.51 0.65 -4.95 118.94 123.23 2k00 s TRP 351 Ca 0.03 -0.70 -0.26 0.00 -2.12 0.00 0.00 56.10 53.05 2k00 s TRP 351 Cb -0.04 -1.67 -0.09 0.00 -0.81 0.00 0.00 33.47 30.86 2k00 s TRP 351 CO -0.00 -0.20 1.15 0.45 -0.51 0.00 0.00 176.95 177.84 2k00 s SER 352 N -0.04 6.71 0.61 2.95 0.15 -1.26 -0.12 113.70 122.70 2k00 s SER 352 Ca -0.06 2.32 0.37 0.00 0.70 0.00 0.00 55.95 59.28 2k00 s SER 352 Cb -0.15 -2.62 1.98 0.00 -1.71 0.00 0.00 66.02 63.52 2k00 s SER 352 CO 0.05 -0.54 2.24 -0.07 1.20 0.00 0.00 173.24 176.12 2k00 h LEU 353 N 2.90 0.00 -1.07 3.45 3.38 -1.67 -0.44 115.31 121.86 2k00 h LEU 353 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k00 h LEU 353 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2k00 h LEU 353 CO 0.64 0.02 0.00 0.71 0.09 0.00 0.00 178.44 179.90 2k00 h THR 354 N 0.00 0.00 0.00 0.22 1.35 -1.91 -2.81 112.91 109.76 2k00 h THR 354 Ca -0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2k00 h THR 354 Cb 0.13 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2k00 h THR 354 CO 0.00 0.00 -0.37 0.59 -0.25 0.00 0.00 175.52 175.49 2k00 n ASN 355 N -2.60 0.64 -4.75 5.36 3.02 -0.17 -4.85 115.26 111.90 2k00 n ASN 355 Ca 0.01 0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 54.40 2k00 n ASN 355 Cb 0.25 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 2k00 n ASN 355 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2k00 s ILE 356 N -3.11 3.32 -0.21 2.41 1.01 -1.06 -4.38 121.20 119.18 2k00 s ILE 356 Ca 0.09 1.26 0.06 0.00 0.00 0.00 0.00 60.65 62.06 2k00 s ILE 356 Cb 0.14 -3.80 -0.17 0.00 0.01 0.00 0.00 42.46 38.64 2k00 s ILE 356 CO 0.66 0.27 -0.11 1.17 0.00 0.00 0.00 174.94 176.93 2k00 n LYS 357 N 1.49 0.75 -3.61 2.79 4.81 0.67 -4.94 118.16 120.12 2k00 n LYS 357 Ca 0.01 0.08 -0.02 0.00 -0.87 0.00 0.00 58.31 57.52 2k00 n LYS 357 Cb 0.44 -1.45 -0.01 0.00 0.02 0.00 0.00 35.03 34.03 2k00 n LYS 357 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2k00 s ARG 358 N -2.44 0.30 0.04 1.64 1.70 -1.15 -5.03 118.95 114.01 2k00 s ARG 358 Ca -0.23 -0.14 -0.03 0.00 -0.47 0.00 0.00 55.73 54.86 2k00 s ARG 358 Cb 0.07 0.12 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 2k00 s ARG 358 CO 0.58 -0.13 0.04 1.67 -1.08 0.00 0.00 175.30 176.38 2k00 s TRP 359 N -2.37 0.30 -0.22 5.89 -2.14 -1.26 -0.78 118.94 118.35 2k00 s TRP 359 Ca 0.12 -0.67 0.02 0.00 2.66 0.00 0.00 56.10 58.23 2k00 s TRP 359 Cb 0.02 -0.22 0.04 0.00 -3.10 0.00 0.00 33.47 30.21 2k00 s TRP 359 CO -0.04 -0.35 -0.15 0.00 -2.66 0.00 0.00 176.95 173.75 2k00 s ALA 360 N -2.82 2.46 -0.17 2.67 0.00 0.70 -5.01 121.76 119.59 2k00 s ALA 360 Ca -0.03 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.35 2k00 s ALA 360 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2k00 s ALA 360 CO -0.06 -0.80 0.07 0.00 0.00 0.00 0.00 175.76 174.97 2k00 s ALA 361 N 1.19 3.46 0.05 0.00 0.00 -1.26 -1.39 121.76 123.81 2k00 s ALA 361 Ca -0.02 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2k00 s ALA 361 Cb -0.17 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2k00 s ALA 361 CO -0.09 0.24 0.02 -1.54 0.00 0.00 0.00 175.76 174.39 2k00 s SER 362 N 0.18 0.36 0.00 0.00 1.04 -0.59 -4.86 113.70 109.84 2k00 s SER 362 Ca 0.05 -0.83 0.18 0.00 0.48 0.00 0.00 55.95 55.83 2k00 s SER 362 Cb -0.12 0.21 0.88 0.00 0.10 0.00 0.00 66.02 67.09 2k00 s SER 362 CO 0.00 -0.57 1.54 -0.81 0.98 0.00 0.00 173.24 174.38 2k00 n PRO 363 N 0.34 0.22 -0.08 4.02 -0.04 -1.26 -2.92 135.00 135.27 2k00 n PRO 363 Ca -0.16 0.13 -0.09 0.00 -0.04 0.00 0.00 63.50 63.34 2k00 n PRO 363 Cb 0.60 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 2k00 n PRO 363 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k00 n LYS 364 N -1.32 1.20 -3.87 0.54 4.81 -1.25 -4.32 118.16 113.95 2k00 n LYS 364 Ca 0.08 0.02 -0.08 0.00 -0.87 0.00 0.00 58.31 57.46 2k00 n LYS 364 Cb 0.15 -1.41 -0.03 0.00 0.02 0.00 0.00 35.03 33.77 2k00 n LYS 364 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2k00 s SER 365 N -5.19 -0.24 -0.01 3.14 1.04 -1.15 -2.34 113.70 108.95 2k00 s SER 365 Ca -0.12 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.68 2k00 s SER 365 Cb 0.05 0.70 -0.00 0.00 0.10 0.00 0.00 66.02 66.87 2k00 s SER 365 CO 0.61 -1.29 -0.08 0.12 0.98 0.00 0.00 173.24 173.58 2k00 s PHE 366 N -3.93 0.73 -0.06 5.02 5.36 0.01 -1.55 117.98 123.57 2k00 s PHE 366 Ca 0.13 -0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 55.94 2k00 s PHE 366 Cb -0.05 -0.50 0.03 0.00 -0.34 0.00 0.00 43.02 42.16 2k00 s PHE 366 CO 0.07 -0.04 -0.01 0.99 -1.46 0.00 0.00 175.22 174.77 2k00 s THR 367 N -0.02 0.38 -0.03 0.12 2.01 -0.49 -0.64 115.64 116.98 2k00 s THR 367 Ca 0.01 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 2k00 s THR 367 Cb -0.05 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 2k00 s THR 367 CO -0.00 0.23 0.08 -0.76 -0.69 0.00 0.00 174.62 173.48 2k00 s LEU 368 N 1.58 3.92 -0.03 4.42 1.43 -0.14 -0.21 118.68 129.64 2k00 s LEU 368 Ca -0.01 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.33 2k00 s LEU 368 Cb -0.13 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2k00 s LEU 368 CO -0.03 0.30 -0.22 -0.62 0.23 0.00 0.00 176.35 176.00 2k00 s ASP 369 N -1.57 2.70 0.00 2.29 2.15 0.04 -0.64 116.67 121.63 2k00 s ASP 369 Ca 0.21 -0.43 0.06 0.00 0.43 0.00 0.00 52.55 52.82 2k00 s ASP 369 Cb -0.12 -0.52 0.13 0.00 -0.30 0.00 0.00 42.92 42.11 2k00 s ASP 369 CO 0.12 0.25 0.97 0.49 -0.17 0.00 0.00 175.17 176.82 2k00 n PHE 370 N 2.77 0.16 0.00 -5.34 3.72 -1.26 -0.24 117.46 117.27 2k00 n PHE 370 Ca -0.17 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 2k00 n PHE 370 Cb 0.52 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2k00 n PHE 370 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k00 n GLY 371 N 0.22 1.27 0.47 1.37 0.00 -1.26 -1.44 105.19 105.82 2k00 n GLY 371 Ca 0.06 0.38 0.09 0.00 0.00 0.00 0.00 46.02 46.55 2k00 n GLY 371 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k00 n ASP 372 N 11.67 1.39 0.05 1.61 8.00 -1.26 -3.50 116.55 134.51 2k00 n ASP 372 Ca 0.00 -1.73 -0.16 0.00 0.71 0.00 0.00 54.79 53.60 2k00 n ASP 372 Cb 0.00 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 2k00 n ASP 372 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2k00 h TYR 373 N 1.76 0.40 -1.88 1.24 3.20 -1.55 -3.47 116.97 116.67 2k00 h TYR 373 Ca 0.00 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 2k00 h TYR 373 Cb 0.39 -0.02 -0.22 0.00 1.54 0.00 0.00 36.73 38.42 2k00 h TYR 373 CO 0.11 1.38 0.25 1.14 -1.64 0.00 0.00 178.16 179.40 2k00 s GLN 374 N -2.61 0.79 0.20 1.82 -2.07 -1.23 -5.09 119.66 111.47 2k00 s GLN 374 Ca -0.10 0.69 -0.24 0.00 -1.82 0.00 0.00 55.36 53.90 2k00 s GLN 374 Cb 0.07 0.38 -0.08 0.00 -1.09 0.00 0.00 33.01 32.29 2k00 s GLN 374 CO 0.84 -0.14 0.78 0.34 -1.32 0.00 0.00 175.29 175.79 2k00 s ASP 375 N -0.09 7.29 0.00 12.60 2.15 -1.26 -4.21 116.67 133.15 2k00 s ASP 375 Ca -0.02 1.61 0.00 0.00 0.43 0.00 0.00 52.55 54.57 2k00 s ASP 375 Cb -0.04 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2k00 s ASP 375 CO 0.01 0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.75 2k00 n GLY 376 N 1.22 0.72 3.71 2.66 0.00 -1.26 -5.08 105.19 107.15 2k00 n GLY 376 Ca -0.04 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 2k00 n GLY 376 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k00 s TYR 377 N -1.31 1.86 -0.55 1.61 2.02 -1.26 -4.65 117.35 115.07 2k00 s TYR 377 Ca 0.00 -1.02 0.04 0.00 -0.37 0.00 0.00 57.07 55.72 2k00 s TYR 377 Cb 0.00 -1.53 0.14 0.00 -0.40 0.00 0.00 41.96 40.17 2k00 s TYR 377 CO 0.00 0.13 0.30 -0.47 -1.57 0.00 0.00 175.55 173.95 2k00 s TYR 378 N -2.94 3.14 -0.25 2.71 5.04 0.19 -4.95 117.35 120.28 2k00 s TYR 378 Ca 0.09 -3.14 -0.09 0.00 -2.44 0.00 0.00 57.07 51.49 2k00 s TYR 378 Cb 0.02 -2.70 -0.04 0.00 0.35 0.00 0.00 41.96 39.58 2k00 s TYR 378 CO 0.05 -0.71 0.12 -1.12 -1.34 0.00 0.00 175.55 172.56 2k00 s SER 379 N -0.47 5.59 0.03 4.32 0.01 -1.26 -0.97 113.70 120.96 2k00 s SER 379 Ca 0.19 -0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.43 2k00 s SER 379 Cb -0.21 -2.01 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 2k00 s SER 379 CO -0.03 -0.01 -0.17 0.68 0.41 0.00 0.00 173.24 174.12 2k00 s VAL 380 N 1.48 1.32 -0.19 3.43 -7.23 0.18 -4.27 120.40 115.13 2k00 s VAL 380 Ca 0.06 -1.01 -0.28 0.00 -1.81 0.00 0.00 61.98 58.94 2k00 s VAL 380 Cb -0.15 -1.16 -0.00 0.00 0.56 0.00 0.00 36.38 35.62 2k00 s VAL 380 CO 0.06 0.13 0.96 -1.58 -0.31 0.00 0.00 175.10 174.36 2k00 s GLN 381 N -1.02 4.30 -0.18 4.82 0.74 0.34 -0.81 119.66 127.84 2k00 s GLN 381 Ca 0.04 1.24 -0.23 0.00 0.05 0.00 0.00 55.36 56.46 2k00 s GLN 381 Cb -0.08 -3.60 0.06 0.00 1.10 0.00 0.00 33.01 30.49 2k00 s GLN 381 CO 0.01 -0.48 0.61 -0.08 -0.55 0.00 0.00 175.29 174.81 2k00 s THR 382 N 2.64 0.00 -0.83 -0.34 -1.32 -0.99 -0.26 115.64 114.56 2k00 s THR 382 Ca 0.42 -0.03 0.26 0.00 -1.21 0.00 0.00 61.69 61.13 2k00 s THR 382 Cb -0.16 -0.87 0.12 0.00 -1.51 0.00 0.00 72.50 70.08 2k00 s THR 382 CO 0.10 -0.02 1.56 0.35 -2.21 0.00 0.00 174.62 174.40 2k00 n THR 383 N 2.26 0.23 -1.01 5.08 -2.24 -1.26 -2.98 114.28 114.36 2k00 n THR 383 Ca -0.15 -0.15 0.07 0.00 -2.27 0.00 0.00 64.05 61.55 2k00 n THR 383 Cb 0.56 -0.20 0.28 0.00 -2.10 0.00 0.00 70.33 68.88 2k00 n THR 383 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k00 n GLU 384 N -1.85 3.21 -0.33 -0.78 1.02 -1.26 -4.69 120.64 115.96 2k00 n GLU 384 Ca 0.05 -2.93 0.05 0.00 -0.02 0.00 0.00 57.16 54.31 2k00 n GLU 384 Cb 0.39 -1.93 0.21 0.00 -0.02 0.00 0.00 31.44 30.08 2k00 n GLU 384 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2k00 h GLY 385 N 2.14 1.47 1.22 0.62 0.00 -1.68 -0.05 103.07 106.79 2k00 h GLY 385 Ca 0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2k00 h GLY 385 CO 0.30 0.13 -0.06 -2.09 0.00 0.00 0.00 176.54 174.82 2k00 h GLU 386 N 0.87 0.93 -0.30 4.80 4.57 -1.83 -2.83 114.58 120.80 2k00 h GLU 386 Ca 0.45 -0.30 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 2k00 h GLU 386 Cb 0.45 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2k00 h GLU 386 CO -0.27 0.96 -0.38 1.96 -1.18 0.00 0.00 179.01 180.10 2k00 h GLN 387 N 0.84 0.70 -0.01 1.92 7.50 -1.50 -1.98 115.11 122.59 2k00 h GLN 387 Ca 0.15 -0.35 0.02 0.00 0.50 0.00 0.00 58.65 58.96 2k00 h GLN 387 Cb 0.58 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.09 2k00 h GLN 387 CO 0.04 0.96 -0.11 0.82 -1.50 0.00 0.00 178.83 179.04 2k00 h ILE 388 N 0.58 0.73 -0.71 2.54 2.04 -0.91 0.38 117.51 122.17 2k00 h ILE 388 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2k00 h ILE 388 Cb 0.91 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2k00 h ILE 388 CO 0.08 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.67 2k00 h ALA 389 N 0.81 0.90 -0.22 1.87 0.00 -1.39 -0.16 119.26 121.07 2k00 h ALA 389 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2k00 h ALA 389 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2k00 h ALA 389 CO -0.12 0.36 -0.21 0.37 0.00 0.00 0.00 179.25 179.65 2k00 h GLN 390 N 0.96 0.39 -0.19 0.00 4.15 -1.04 0.20 115.11 119.58 2k00 h GLN 390 Ca 0.26 -0.13 -0.13 0.00 0.77 0.00 0.00 58.65 59.42 2k00 h GLN 390 Cb -0.05 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2k00 h GLN 390 CO -0.05 0.58 -0.38 1.25 -1.93 0.00 0.00 178.83 178.30 2k00 h LEU 391 N 0.35 0.66 0.18 -2.39 5.85 -0.32 0.25 115.31 119.89 2k00 h LEU 391 Ca 0.06 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2k00 h LEU 391 Cb 0.57 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2k00 h LEU 391 CO 0.04 1.09 -0.09 0.40 -0.34 0.00 0.00 178.44 179.54 2k00 h ILE 392 N 0.26 0.82 -0.09 4.05 2.04 -0.73 -0.58 117.51 123.29 2k00 h ILE 392 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2k00 h ILE 392 Cb 0.98 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2k00 h ILE 392 CO 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.17 2k00 h ALA 393 N 0.59 1.73 0.19 1.87 0.00 -0.99 0.13 119.26 122.78 2k00 h ALA 393 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2k00 h ALA 393 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k00 h ALA 393 CO 0.04 0.20 -0.09 0.78 0.00 0.00 0.00 179.25 180.18 2k00 h GLY 394 N 0.45 -0.27 1.08 0.00 0.00 -0.34 -1.25 103.07 102.74 2k00 h GLY 394 Ca 0.03 0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2k00 h GLY 394 CO 0.01 -0.10 -0.02 -0.97 0.00 0.00 0.00 176.54 175.46 2k00 h TYR 395 N -0.50 1.16 -0.71 5.60 0.05 -0.85 -3.03 116.97 118.68 2k00 h TYR 395 Ca -0.03 -0.21 0.07 0.00 0.05 0.00 0.00 58.73 58.62 2k00 h TYR 395 Cb 0.38 -0.30 -0.06 0.00 1.01 0.00 0.00 36.73 37.76 2k00 h TYR 395 CO 0.01 1.03 0.39 0.82 -1.05 0.00 0.00 178.16 179.35 2k00 h ILE 396 N 0.95 0.93 -0.46 -2.88 2.04 -0.72 -1.54 117.51 115.82 2k00 h ILE 396 Ca 0.16 -0.24 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2k00 h ILE 396 Cb 0.59 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2k00 h ILE 396 CO 0.04 0.13 0.32 -0.78 0.00 0.00 0.00 178.15 177.85 2k00 h ASP 397 N 0.69 0.24 0.56 1.72 3.58 -1.09 0.65 116.42 122.78 2k00 h ASP 397 Ca 0.33 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.68 2k00 h ASP 397 Cb 0.26 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2k00 h ASP 397 CO -0.22 0.15 -0.50 0.40 -2.88 0.00 0.00 179.24 176.19 2k00 h ILE 398 N 0.28 1.30 0.00 2.25 2.04 -1.31 -3.04 117.51 119.03 2k00 h ILE 398 Ca 0.21 -1.76 -0.07 0.00 1.00 0.00 0.00 64.86 64.24 2k00 h ILE 398 Cb 0.48 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2k00 h ILE 398 CO -0.04 0.49 -0.35 0.40 0.00 0.00 0.00 178.15 178.65 2k00 h ILE 399 N 0.00 0.86 0.00 -0.67 2.04 -0.72 -3.52 117.51 115.50 2k00 h ILE 399 Ca -0.01 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2k00 h ILE 399 Cb 0.92 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2k00 h ILE 399 CO 0.07 0.34 0.00 0.18 0.00 0.00 0.00 178.15 178.74