#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k00 n VAL 310 N 0.00 0.00 -2.44 1.61 3.14 -1.26 -4.89 118.33 114.49 2k00 n VAL 310 Ca 0.00 -0.25 -0.38 0.00 -2.96 0.00 0.00 64.34 60.75 2k00 n VAL 310 Cb 0.00 0.71 -0.03 0.00 -1.06 0.00 0.00 33.84 33.46 2k00 n VAL 310 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2k00 s SER 311 N -1.89 6.23 -0.09 6.55 0.01 -1.26 -4.90 113.70 118.35 2k00 s SER 311 Ca 0.00 -1.57 -0.00 0.00 1.31 0.00 0.00 55.95 55.69 2k00 s SER 311 Cb 0.03 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.71 2k00 s SER 311 CO 0.16 -1.76 -0.06 -0.36 0.41 0.00 0.00 173.24 171.62 2k00 s PHE 312 N 6.14 1.20 -0.27 2.43 0.08 -1.26 -2.09 117.98 124.21 2k00 s PHE 312 Ca 0.54 -0.51 -0.07 0.00 0.12 0.00 0.00 56.93 57.01 2k00 s PHE 312 Cb -0.00 -1.04 -0.01 0.00 -0.57 0.00 0.00 43.02 41.40 2k00 s PHE 312 CO -0.02 -0.39 0.07 -0.06 -0.10 0.00 0.00 175.22 174.71 2k00 s PHE 313 N 1.49 3.11 -0.58 0.36 0.08 0.15 -4.86 117.98 117.73 2k00 s PHE 313 Ca -0.00 -0.72 -0.27 0.00 0.12 0.00 0.00 56.93 56.06 2k00 s PHE 313 Cb -0.13 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 40.06 2k00 s PHE 313 CO -0.05 -0.48 1.81 -1.17 -0.10 0.00 0.00 175.22 175.24 2k00 s LEU 314 N 1.55 3.31 0.35 -0.37 2.96 -1.26 -0.39 118.68 124.84 2k00 s LEU 314 Ca 0.05 0.41 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 2k00 s LEU 314 Cb -0.16 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2k00 s LEU 314 CO 0.03 -2.26 0.25 0.68 -1.32 0.00 0.00 176.35 173.73 2k00 s VAL 315 N 8.60 3.28 -0.27 1.68 -7.23 0.42 -4.89 120.40 122.00 2k00 s VAL 315 Ca 0.67 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 2k00 s VAL 315 Cb -0.13 -3.10 0.06 0.00 0.56 0.00 0.00 36.38 33.76 2k00 s VAL 315 CO 0.22 -0.16 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.22 2k00 s LYS 316 N -3.96 2.28 -0.00 4.82 1.02 -1.01 0.27 119.74 123.16 2k00 s LYS 316 Ca 0.41 -1.33 -0.20 0.00 0.02 0.00 0.00 55.97 54.87 2k00 s LYS 316 Cb -0.04 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 2k00 s LYS 316 CO 0.25 -0.58 0.57 -1.21 -0.92 0.00 0.00 175.35 173.47 2k00 s GLU 317 N 1.13 4.27 -1.03 1.68 2.02 0.64 -0.98 118.70 126.43 2k00 s GLU 317 Ca -0.08 0.69 -0.17 0.00 0.02 0.00 0.00 54.97 55.43 2k00 s GLU 317 Cb -0.20 -3.32 0.14 0.00 0.10 0.00 0.00 34.13 30.85 2k00 s GLU 317 CO -0.04 0.42 1.25 0.21 0.02 0.00 0.00 175.26 177.11 2k00 s LYS 318 N -0.34 3.78 0.20 1.61 2.47 -1.26 -0.22 119.74 125.98 2k00 s LYS 318 Ca 0.30 -2.04 0.06 0.00 -1.56 0.00 0.00 55.97 52.73 2k00 s LYS 318 Cb -0.18 -4.99 -0.04 0.00 -1.46 0.00 0.00 37.83 31.17 2k00 s LYS 318 CO 0.17 -1.79 0.13 -1.64 0.16 0.00 0.00 175.35 172.38 2k00 s MET 319 N 2.37 2.82 0.75 4.03 -1.94 -1.26 -5.05 119.30 121.02 2k00 s MET 319 Ca 0.37 -1.00 -0.11 0.00 -1.71 0.00 0.00 55.69 53.24 2k00 s MET 319 Cb -0.04 -2.55 0.04 0.00 2.01 0.00 0.00 34.83 34.29 2k00 s MET 319 CO -0.06 0.44 1.08 -1.59 -0.01 0.00 0.00 175.02 174.88 2k00 s LYS 320 N -3.39 2.44 0.00 2.03 0.00 -1.26 -4.16 119.74 115.40 2k00 s LYS 320 Ca 0.31 0.92 0.00 0.00 0.00 0.00 0.00 55.97 57.20 2k00 s LYS 320 Cb -0.09 -1.94 0.00 0.00 0.00 0.00 0.00 37.83 35.80 2k00 s LYS 320 CO 0.23 -1.44 0.00 0.41 0.00 0.00 0.00 175.35 174.55 2k00 n GLY 321 N -1.76 1.87 3.72 0.59 0.00 -1.26 -5.04 105.19 103.30 2k00 n GLY 321 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.13 1.07 0.00 1.61 -2.85 -1.26 -5.03 119.74 113.15 2k00 s LYS 322 Ca 0.00 -0.58 0.26 0.00 -1.00 0.00 0.00 55.97 54.65 2k00 s LYS 322 Cb 0.00 0.37 0.60 0.00 -2.06 0.00 0.00 37.83 36.74 2k00 s LYS 322 CO 0.00 -0.49 1.47 0.27 0.10 0.00 0.00 175.35 176.70 2k00 n ASN 323 N -0.45 1.32 -4.78 0.03 0.23 -1.26 -4.80 115.26 105.56 2k00 n ASN 323 Ca -0.06 -1.10 -0.39 0.00 -0.53 0.00 0.00 54.58 52.50 2k00 n ASN 323 Cb 0.61 0.20 -0.06 0.00 -2.08 0.00 0.00 39.78 38.45 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 -2.45 4.38 0.08 -3.83 2.20 -1.26 -5.03 119.74 113.82 2k00 s LYS 324 Ca 0.24 0.90 -0.31 0.00 -0.36 0.00 0.00 55.97 56.44 2k00 s LYS 324 Cb 0.19 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 2k00 s LYS 324 CO 0.51 0.48 1.21 -0.51 -0.36 0.00 0.00 175.35 176.68 2k00 s LEU 325 N -0.64 4.38 -0.17 5.43 1.02 -1.26 -4.67 118.68 122.76 2k00 s LEU 325 Ca 0.33 2.05 -0.25 0.00 0.02 0.00 0.00 54.13 56.28 2k00 s LEU 325 Cb -0.20 -3.58 -0.01 0.00 0.02 0.00 0.00 46.19 42.41 2k00 s LEU 325 CO 0.21 -0.47 0.83 -0.69 0.02 0.00 0.00 176.35 176.25 2k00 s VAL 326 N 0.95 4.88 -0.12 -1.59 1.01 0.69 -4.69 120.40 121.53 2k00 s VAL 326 Ca 0.58 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.89 2k00 s VAL 326 Cb -0.30 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2k00 s VAL 326 CO 0.30 0.02 1.66 -2.84 0.00 0.00 0.00 175.10 174.24 2k00 s PRO 327 N 2.18 4.00 0.13 2.72 0.02 -1.26 -0.26 135.00 142.53 2k00 s PRO 327 Ca 0.38 1.98 0.08 0.00 0.02 0.00 0.00 61.00 63.46 2k00 s PRO 327 Cb -0.16 -4.02 -0.04 0.00 0.02 0.00 0.00 34.50 30.30 2k00 s PRO 327 CO 0.12 -1.06 -0.20 0.50 -0.33 0.00 0.00 177.00 176.03 2k00 s ARG 328 N 4.36 1.20 -0.55 5.54 6.06 0.14 -4.20 118.95 131.51 2k00 s ARG 328 Ca 0.73 -1.28 -0.18 0.00 -2.50 0.00 0.00 55.73 52.50 2k00 s ARG 328 Cb -0.30 -1.36 0.09 0.00 0.06 0.00 0.00 34.95 33.44 2k00 s ARG 328 CO 0.29 0.30 0.62 -0.51 -2.50 0.00 0.00 175.30 173.50 2k00 s LEU 329 N -2.28 5.36 -0.58 -0.88 1.43 0.32 -0.44 118.68 121.61 2k00 s LEU 329 Ca 0.11 -1.29 -0.27 0.00 -1.03 0.00 0.00 54.13 51.65 2k00 s LEU 329 Cb -0.08 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 43.85 2k00 s LEU 329 CO 0.05 -0.97 1.10 -0.22 0.23 0.00 0.00 176.35 176.55 2k00 s LEU 330 N 2.44 3.70 -0.34 1.79 2.96 0.48 -0.52 118.68 129.18 2k00 s LEU 330 Ca 0.11 -0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 53.74 2k00 s LEU 330 Cb -0.23 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.45 2k00 s LEU 330 CO 0.08 -1.40 0.47 -0.83 -1.32 0.00 0.00 176.35 173.35 2k00 s GLY 331 N 2.97 1.84 -0.35 7.98 0.00 0.48 -0.67 107.32 119.57 2k00 s GLY 331 Ca 0.37 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.96 2k00 s GLY 331 CO 0.22 1.19 0.22 -0.42 0.00 0.00 0.00 173.10 174.31 2k00 s ILE 332 N 2.29 4.99 0.42 0.90 -1.09 -0.89 -0.80 121.20 127.02 2k00 s ILE 332 Ca 0.17 -0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.21 2k00 s ILE 332 Cb -0.16 -3.61 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2k00 s ILE 332 CO 0.12 -0.06 0.28 0.35 -1.23 0.00 0.00 174.94 174.41 2k00 n THR 333 N 5.06 0.00 1.85 2.92 -2.24 -0.09 -4.71 114.28 117.07 2k00 n THR 333 Ca -0.13 -1.69 0.08 0.00 -2.27 0.00 0.00 64.05 60.05 2k00 n THR 333 Cb 0.49 -0.09 0.50 0.00 -2.10 0.00 0.00 70.33 69.13 2k00 n THR 333 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2k00 n LYS 334 N -1.44 0.92 0.00 -0.78 2.85 -1.26 -3.86 118.16 114.60 2k00 n LYS 334 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2k00 n LYS 334 Cb 0.48 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 2k00 n LYS 334 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2k00 n GLU 335 N -0.79 1.48 -3.85 -1.58 0.28 -1.26 -4.93 120.64 110.00 2k00 n GLU 335 Ca 0.13 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.02 2k00 n GLU 335 Cb 0.06 -0.37 -0.09 0.00 1.43 0.00 0.00 31.44 32.48 2k00 n GLU 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k00 s VAL 337 N -2.34 3.79 -0.01 0.00 1.01 0.29 -0.92 120.40 122.23 2k00 s VAL 337 Ca -0.07 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2k00 s VAL 337 Cb -0.02 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2k00 s VAL 337 CO -0.03 0.12 -0.16 0.00 0.00 0.00 0.00 175.10 175.03 2k00 s MET 338 N 1.47 2.33 -0.55 2.72 0.23 0.02 0.08 119.30 125.60 2k00 s MET 338 Ca 0.02 -0.81 -0.18 0.00 -1.03 0.00 0.00 55.69 53.69 2k00 s MET 338 Cb -0.17 -2.30 0.10 0.00 -1.53 0.00 0.00 34.83 30.93 2k00 s MET 338 CO 0.01 0.59 0.59 1.03 -2.03 0.00 0.00 175.02 175.21 2k00 s ARG 339 N -1.03 3.03 -0.13 3.16 0.52 0.70 -0.39 118.95 124.81 2k00 s ARG 339 Ca 0.13 -1.36 -0.16 0.00 -0.52 0.00 0.00 55.73 53.82 2k00 s ARG 339 Cb -0.11 -4.23 -0.04 0.00 0.52 0.00 0.00 34.95 31.09 2k00 s ARG 339 CO 0.03 -1.36 0.38 0.08 0.02 0.00 0.00 175.30 174.45 2k00 s VAL 340 N 2.22 5.24 0.13 3.52 1.01 0.32 -0.94 120.40 131.90 2k00 s VAL 340 Ca 0.09 0.74 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 2k00 s VAL 340 Cb -0.25 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 2k00 s VAL 340 CO 0.06 0.37 1.58 -0.62 0.00 0.00 0.00 175.10 176.49 2k00 s ASP 341 N 0.45 6.61 0.23 3.32 -1.08 0.11 -0.52 116.67 125.80 2k00 s ASP 341 Ca 0.21 2.55 -0.05 0.00 -0.52 0.00 0.00 52.55 54.74 2k00 s ASP 341 Cb -0.14 -2.58 0.24 0.00 -1.46 0.00 0.00 42.92 38.97 2k00 s ASP 341 CO 0.07 -0.83 1.78 -0.08 0.52 0.00 0.00 175.17 176.63 2k00 h GLU 342 N 7.25 1.05 0.00 4.34 4.22 -1.90 0.14 114.58 129.68 2k00 h GLU 342 Ca -0.42 -0.22 -0.14 0.00 0.08 0.00 0.00 59.36 58.66 2k00 h GLU 342 Cb 1.20 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2k00 h GLU 342 CO 0.91 0.90 -0.81 -0.22 -2.18 0.00 0.00 179.01 177.61 2k00 h LYS 343 N 1.01 0.00 0.00 1.92 3.64 -1.90 -3.38 116.57 117.85 2k00 h LYS 343 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2k00 h LYS 343 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2k00 h LYS 343 CO -0.01 0.89 -0.79 1.15 -2.27 0.00 0.00 179.45 178.43 2k00 h THR 344 N -1.00 0.00 -0.88 1.00 2.02 -1.97 -3.47 112.91 108.60 2k00 h THR 344 Ca -0.22 -0.69 -0.30 0.00 0.77 0.00 0.00 66.41 65.97 2k00 h THR 344 Cb 1.12 1.22 -0.11 0.00 -1.74 0.00 0.00 68.15 68.65 2k00 h THR 344 CO -0.13 0.00 -0.29 0.29 0.37 0.00 0.00 175.52 175.76 2k00 n LYS 345 N -2.33 -1.04 -3.29 6.66 4.76 0.50 -4.98 118.16 118.44 2k00 n LYS 345 Ca 0.02 0.98 -0.38 0.00 -2.87 0.00 0.00 58.31 56.05 2k00 n LYS 345 Cb 0.48 -5.13 -0.06 0.00 -1.84 0.00 0.00 35.03 28.49 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 -3.44 4.17 -0.67 1.97 2.02 -1.25 -4.69 118.70 116.81 2k00 s GLU 346 Ca 0.00 0.71 -0.25 0.00 0.02 0.00 0.00 54.97 55.44 2k00 s GLU 346 Cb 0.00 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 31.05 2k00 s GLU 346 CO 0.00 0.63 1.13 0.08 0.02 0.00 0.00 175.26 177.12 2k00 s VAL 347 N -1.13 4.03 0.15 2.63 1.01 -1.26 0.06 120.40 125.88 2k00 s VAL 347 Ca 0.29 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2k00 s VAL 347 Cb -0.19 -4.78 -0.16 0.00 0.00 0.00 0.00 36.38 31.25 2k00 s VAL 347 CO 0.19 -1.58 1.35 0.40 0.00 0.00 0.00 175.10 175.46 2k00 h ILE 348 N 6.03 1.44 -2.29 2.22 2.04 -1.41 -3.47 117.51 122.06 2k00 h ILE 348 Ca -0.28 -2.49 -0.07 0.00 1.00 0.00 0.00 64.86 63.02 2k00 h ILE 348 Cb 1.06 2.41 -0.21 0.00 -0.74 0.00 0.00 36.82 39.34 2k00 h ILE 348 CO 1.21 0.73 0.02 -1.58 0.00 0.00 0.00 178.15 178.54 2k00 s GLN 349 N -3.28 0.81 -0.05 2.37 0.74 -1.24 -5.02 119.66 114.00 2k00 s GLN 349 Ca -0.05 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.88 2k00 s GLN 349 Cb 0.10 0.39 0.02 0.00 1.10 0.00 0.00 33.01 34.62 2k00 s GLN 349 CO 0.85 -0.18 -0.02 -2.00 -0.55 0.00 0.00 175.29 173.39 2k00 s GLU 350 N -0.39 0.68 -0.18 1.67 2.12 -1.26 -0.22 118.70 121.12 2k00 s GLU 350 Ca -0.05 -0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.25 2k00 s GLU 350 Cb -0.03 -0.82 0.00 0.00 0.26 0.00 0.00 34.13 33.54 2k00 s GLU 350 CO 0.04 -0.15 -0.12 -1.58 -0.54 0.00 0.00 175.26 172.90 2k00 s TRP 351 N 1.23 2.85 0.46 5.30 0.51 0.11 -4.96 118.94 124.45 2k00 s TRP 351 Ca -0.06 -1.15 -0.23 0.00 -2.12 0.00 0.00 56.10 52.53 2k00 s TRP 351 Cb -0.14 -1.97 -0.07 0.00 -0.81 0.00 0.00 33.47 30.48 2k00 s TRP 351 CO -0.02 -0.58 1.21 0.45 -0.51 0.00 0.00 176.95 177.50 2k00 s SER 352 N 1.17 6.10 0.55 2.95 0.15 -1.26 0.11 113.70 123.45 2k00 s SER 352 Ca 0.01 2.41 0.25 0.00 0.70 0.00 0.00 55.95 59.32 2k00 s SER 352 Cb -0.14 -2.61 1.56 0.00 -1.71 0.00 0.00 66.02 63.11 2k00 s SER 352 CO -0.05 -0.98 2.17 -0.07 1.20 0.00 0.00 173.24 175.51 2k00 h LEU 353 N 2.09 0.00 0.00 3.45 3.38 -1.08 0.17 115.31 123.32 2k00 h LEU 353 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k00 h LEU 353 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2k00 h LEU 353 CO 0.60 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2k00 n THR 354 N -3.96 0.52 0.72 0.22 -2.24 -1.26 -2.19 114.28 106.09 2k00 n THR 354 Ca -0.03 0.13 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 2k00 n THR 354 Cb 0.14 -0.78 0.08 0.00 -2.10 0.00 0.00 70.33 67.67 2k00 n THR 354 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k00 n ASN 355 N -1.42 2.53 -4.74 3.42 3.02 0.04 -4.95 115.26 113.17 2k00 n ASN 355 Ca 0.07 -1.76 -0.40 0.00 -0.03 0.00 0.00 54.58 52.45 2k00 n ASN 355 Cb 0.21 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 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 -1.49 4.71 -0.15 2.41 1.01 -0.93 -4.69 121.20 122.07 2k00 s ILE 356 Ca 0.22 1.75 -0.14 0.00 0.00 0.00 0.00 60.65 62.48 2k00 s ILE 356 Cb 0.15 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 2k00 s ILE 356 CO 0.23 0.33 -0.27 1.17 0.00 0.00 0.00 174.94 176.39 2k00 n LYS 357 N 2.95 0.45 -3.66 2.79 4.81 -0.73 -5.01 118.16 119.76 2k00 n LYS 357 Ca -0.01 0.25 -0.11 0.00 -0.87 0.00 0.00 58.31 57.58 2k00 n LYS 357 Cb 0.50 -1.37 -0.05 0.00 0.02 0.00 0.00 35.03 34.13 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 -2.54 1.02 0.02 1.64 1.70 -0.54 -5.04 118.95 115.21 2k00 s ARG 358 Ca -0.23 -0.69 -0.06 0.00 -0.47 0.00 0.00 55.73 54.29 2k00 s ARG 358 Cb 0.03 0.45 -0.00 0.00 -0.57 0.00 0.00 34.95 34.85 2k00 s ARG 358 CO 0.33 -0.38 0.11 1.67 -1.08 0.00 0.00 175.30 175.95 2k00 s TRP 359 N -3.62 0.12 -0.12 5.89 -2.14 -1.26 -0.29 118.94 117.52 2k00 s TRP 359 Ca 0.02 -0.30 0.02 0.00 2.66 0.00 0.00 56.10 58.49 2k00 s TRP 359 Cb 0.02 -0.09 -0.01 0.00 -3.10 0.00 0.00 33.47 30.29 2k00 s TRP 359 CO -0.11 -0.31 -0.18 0.00 -2.66 0.00 0.00 176.95 173.70 2k00 s ALA 360 N -1.82 2.43 -0.19 2.67 0.00 0.99 -4.98 121.76 120.86 2k00 s ALA 360 Ca -0.12 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 2k00 s ALA 360 Cb -0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2k00 s ALA 360 CO -0.01 0.22 -0.09 0.00 0.00 0.00 0.00 175.76 175.88 2k00 s ALA 361 N 0.42 2.70 0.06 0.00 0.00 -1.26 -1.65 121.76 122.03 2k00 s ALA 361 Ca -0.13 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.70 2k00 s ALA 361 Cb -0.17 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2k00 s ALA 361 CO 0.06 -0.24 0.03 -1.54 0.00 0.00 0.00 175.76 174.07 2k00 s SER 362 N 1.15 0.40 0.00 0.00 1.04 -1.02 -4.86 113.70 110.40 2k00 s SER 362 Ca 0.01 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2k00 s SER 362 Cb -0.14 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2k00 s SER 362 CO -0.02 -0.64 0.62 -0.81 0.98 0.00 0.00 173.24 173.36 2k00 n PRO 363 N 0.06 0.81 0.00 4.02 -0.04 -1.26 -3.42 135.00 135.16 2k00 n PRO 363 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2k00 n PRO 363 Cb 0.61 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.22 0.74 -3.76 0.54 4.81 -1.16 -3.89 118.16 115.23 2k00 n LYS 364 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2k00 n LYS 364 Cb 0.10 -0.70 -0.09 0.00 0.02 0.00 0.00 35.03 34.35 2k00 n LYS 364 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2k00 s SER 365 N -2.66 -0.25 -0.15 3.14 0.01 -1.18 -1.01 113.70 111.61 2k00 s SER 365 Ca 0.00 0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.58 2k00 s SER 365 Cb 0.00 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.69 2k00 s SER 365 CO 0.00 -0.32 -0.19 0.12 0.41 0.00 0.00 173.24 173.26 2k00 s PHE 366 N -0.74 2.72 -0.21 2.43 5.36 0.38 -2.43 117.98 125.49 2k00 s PHE 366 Ca -0.08 -1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 54.63 2k00 s PHE 366 Cb -0.04 -1.85 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 2k00 s PHE 366 CO 0.03 -0.57 -0.12 0.99 -1.46 0.00 0.00 175.22 174.08 2k00 s THR 367 N 0.86 2.64 -0.13 0.12 2.01 -0.66 -0.64 115.64 119.84 2k00 s THR 367 Ca -0.05 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 2k00 s THR 367 Cb -0.15 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2k00 s THR 367 CO -0.02 0.43 0.23 -0.76 -0.69 0.00 0.00 174.62 173.80 2k00 s LEU 368 N 1.35 4.32 -0.12 4.42 1.43 0.11 -0.01 118.68 130.19 2k00 s LEU 368 Ca 0.04 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 2k00 s LEU 368 Cb -0.14 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.84 2k00 s LEU 368 CO -0.08 0.25 -0.15 -0.62 0.23 0.00 0.00 176.35 175.98 2k00 s ASP 369 N -0.30 2.50 0.00 2.29 2.15 0.60 -0.42 116.67 123.50 2k00 s ASP 369 Ca 0.15 -0.44 0.13 0.00 0.43 0.00 0.00 52.55 52.82 2k00 s ASP 369 Cb -0.13 -1.11 0.24 0.00 -0.30 0.00 0.00 42.92 41.62 2k00 s ASP 369 CO 0.04 0.00 1.12 0.49 -0.17 0.00 0.00 175.17 176.65 2k00 n PHE 370 N 4.32 0.29 0.00 -5.34 3.72 -1.26 -1.47 117.46 117.72 2k00 n PHE 370 Ca -0.19 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 2k00 n PHE 370 Cb 0.51 -0.01 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 0.70 1.01 0.79 1.37 0.00 -1.26 -1.58 105.19 106.22 2k00 n GLY 371 Ca 0.11 0.44 0.08 0.00 0.00 0.00 0.00 46.02 46.65 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 10.50 2.31 0.02 1.61 9.92 -1.26 -3.87 116.55 135.78 2k00 n ASP 372 Ca 0.00 -1.95 -0.11 0.00 -0.53 0.00 0.00 54.79 52.20 2k00 n ASP 372 Cb 0.00 -0.26 -0.14 0.00 -0.64 0.00 0.00 41.12 40.08 2k00 n ASP 372 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2k00 h TYR 373 N 2.62 0.12 -3.56 1.24 3.20 -1.63 -3.48 116.97 115.47 2k00 h TYR 373 Ca 0.00 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 2k00 h TYR 373 Cb 0.59 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.78 2k00 h TYR 373 CO 0.26 1.12 -0.06 1.14 -1.64 0.00 0.00 178.16 178.99 2k00 s GLN 374 N -2.63 1.64 0.07 1.82 -2.07 -1.25 -5.10 119.66 112.14 2k00 s GLN 374 Ca -0.05 -1.26 -0.20 0.00 -1.82 0.00 0.00 55.36 52.03 2k00 s GLN 374 Cb 0.08 0.50 -0.07 0.00 -1.09 0.00 0.00 33.01 32.43 2k00 s GLN 374 CO 0.83 -0.70 0.58 0.16 -1.32 0.00 0.00 175.29 174.83 2k00 s ASP 375 N -3.02 7.06 0.32 12.60 -4.77 -1.26 -4.63 116.67 122.98 2k00 s ASP 375 Ca 0.21 1.26 0.00 0.00 -3.30 0.00 0.00 52.55 50.72 2k00 s ASP 375 Cb -0.02 -2.36 0.00 0.00 -1.09 0.00 0.00 42.92 39.45 2k00 s ASP 375 CO 0.10 0.26 0.00 0.61 0.70 0.00 0.00 175.17 176.83 2k00 n GLY 376 N 1.78 -1.34 3.79 2.12 0.00 -1.26 -4.94 105.19 105.34 2k00 n GLY 376 Ca -0.10 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 1.90 -0.48 1.61 2.02 -1.26 -4.72 117.35 116.42 2k00 s TYR 377 Ca 0.00 -0.87 0.04 0.00 -0.37 0.00 0.00 57.07 55.86 2k00 s TYR 377 Cb 0.00 -1.74 0.13 0.00 -0.40 0.00 0.00 41.96 39.95 2k00 s TYR 377 CO 0.00 0.03 0.23 -0.47 -1.57 0.00 0.00 175.55 173.77 2k00 s TYR 378 N -2.81 3.02 -0.25 2.71 5.04 0.44 -4.97 117.35 120.53 2k00 s TYR 378 Ca 0.19 -3.00 -0.06 0.00 -2.44 0.00 0.00 57.07 51.76 2k00 s TYR 378 Cb 0.01 -2.65 -0.02 0.00 0.35 0.00 0.00 41.96 39.65 2k00 s TYR 378 CO 0.11 -0.78 0.04 -1.12 -1.34 0.00 0.00 175.55 172.46 2k00 s SER 379 N 0.01 4.88 0.07 4.32 0.01 -1.26 0.06 113.70 121.79 2k00 s SER 379 Ca 0.16 -0.35 0.09 0.00 1.31 0.00 0.00 55.95 57.17 2k00 s SER 379 Cb -0.25 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 2k00 s SER 379 CO -0.02 -0.06 -0.23 0.68 0.41 0.00 0.00 173.24 174.03 2k00 s VAL 380 N 1.56 2.42 -0.29 3.43 -7.23 0.19 -4.24 120.40 116.24 2k00 s VAL 380 Ca 0.06 -1.42 -0.25 0.00 -1.81 0.00 0.00 61.98 58.55 2k00 s VAL 380 Cb -0.15 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2k00 s VAL 380 CO 0.01 0.27 0.87 -1.58 -0.31 0.00 0.00 175.10 174.37 2k00 s GLN 381 N -1.56 4.06 -0.25 4.82 0.74 -0.15 -0.47 119.66 126.85 2k00 s GLN 381 Ca 0.14 0.83 -0.26 0.00 0.05 0.00 0.00 55.36 56.12 2k00 s GLN 381 Cb -0.10 -3.70 0.12 0.00 1.10 0.00 0.00 33.01 30.43 2k00 s GLN 381 CO 0.05 -0.67 1.01 -0.08 -0.55 0.00 0.00 175.29 175.04 2k00 s THR 382 N 3.07 0.00 -0.73 -0.34 -1.32 -0.18 -2.40 115.64 113.75 2k00 s THR 382 Ca 0.36 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.10 2k00 s THR 382 Cb -0.14 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.12 2k00 s THR 382 CO 0.11 0.00 1.76 0.35 -2.21 0.00 0.00 174.62 174.63 2k00 n THR 383 N 1.93 0.57 0.75 5.08 -2.24 -1.25 -2.97 114.28 116.16 2k00 n THR 383 Ca -0.12 -0.28 0.06 0.00 -2.27 0.00 0.00 64.05 61.44 2k00 n THR 383 Cb 0.56 -0.56 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.24 1.95 -0.16 -0.78 1.02 -1.26 -4.18 120.64 114.99 2k00 n GLU 384 Ca 0.05 -1.36 0.09 0.00 -0.02 0.00 0.00 57.16 55.92 2k00 n GLU 384 Cb 0.43 -1.34 0.40 0.00 -0.02 0.00 0.00 31.44 30.91 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 5.13 0.87 1.98 0.62 0.00 -1.66 0.12 103.07 110.13 2k00 h GLY 385 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2k00 h GLY 385 CO 0.02 0.17 -0.30 -2.09 0.00 0.00 0.00 176.54 174.34 2k00 h GLU 386 N 0.64 0.02 0.20 4.80 4.81 -1.72 -2.06 114.58 121.27 2k00 h GLU 386 Ca 0.31 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.25 2k00 h GLU 386 Cb 0.39 -0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.80 2k00 h GLU 386 CO -0.11 0.32 -1.23 1.96 -0.73 0.00 0.00 179.01 179.22 2k00 h GLN 387 N 0.02 0.48 -0.05 1.92 4.20 -1.16 -3.08 115.11 117.43 2k00 h GLN 387 Ca 0.00 -0.78 0.01 0.00 0.06 0.00 0.00 58.65 57.94 2k00 h GLN 387 Cb 0.54 0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2k00 h GLN 387 CO 0.04 1.37 -0.01 0.82 -0.67 0.00 0.00 178.83 180.38 2k00 h ILE 388 N -0.01 0.95 -0.73 2.54 2.04 -0.83 -1.07 117.51 120.40 2k00 h ILE 388 Ca -0.21 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2k00 h ILE 388 Cb 1.97 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 2k00 h ILE 388 CO 0.23 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.84 2k00 h ALA 389 N 1.05 0.97 -0.22 1.87 0.00 -1.50 -0.96 119.26 120.45 2k00 h ALA 389 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2k00 h ALA 389 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2k00 h ALA 389 CO -0.05 0.22 -0.12 0.37 0.00 0.00 0.00 179.25 179.67 2k00 h GLN 390 N 0.88 0.37 -0.09 0.00 5.75 -1.39 -0.97 115.11 119.66 2k00 h GLN 390 Ca 0.30 -0.09 -0.15 0.00 -0.15 0.00 0.00 58.65 58.56 2k00 h GLN 390 Cb 0.05 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 28.56 2k00 h GLN 390 CO -0.12 0.49 -0.51 1.25 -2.65 0.00 0.00 178.83 177.29 2k00 h LEU 391 N 0.34 0.61 -0.07 -2.39 5.85 -0.25 0.10 115.31 119.50 2k00 h LEU 391 Ca 0.07 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 2k00 h LEU 391 Cb 0.42 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2k00 h LEU 391 CO 0.02 1.16 0.04 0.40 -0.34 0.00 0.00 178.44 179.72 2k00 h ILE 392 N 0.09 1.08 0.00 4.05 2.04 -1.04 -0.11 117.51 123.63 2k00 h ILE 392 Ca -0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2k00 h ILE 392 Cb 1.16 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2k00 h ILE 392 CO 0.11 0.07 -0.13 0.00 0.00 0.00 0.00 178.15 178.20 2k00 h ALA 393 N 0.94 1.41 -0.14 1.87 0.00 -1.20 0.39 119.26 122.53 2k00 h ALA 393 Ca 0.02 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2k00 h ALA 393 Cb 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2k00 h ALA 393 CO -0.00 0.16 -0.79 0.78 0.00 0.00 0.00 179.25 179.39 2k00 h GLY 394 N 0.69 0.86 1.47 0.00 0.00 -0.05 0.85 103.07 106.89 2k00 h GLY 394 Ca -0.00 -1.23 -0.18 0.00 0.00 0.00 0.00 47.33 45.92 2k00 h GLY 394 CO 0.02 1.09 -0.68 -0.97 0.00 0.00 0.00 176.54 176.00 2k00 h TYR 395 N 0.53 0.70 -0.04 5.60 0.05 -0.54 -2.77 116.97 120.50 2k00 h TYR 395 Ca -0.06 -0.29 -0.06 0.00 0.05 0.00 0.00 58.73 58.38 2k00 h TYR 395 Cb 1.42 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 39.04 2k00 h TYR 395 CO 0.09 1.05 -0.23 0.82 -1.05 0.00 0.00 178.16 178.83 2k00 h ILE 396 N 0.38 1.19 -0.01 -2.88 2.04 -0.92 -1.13 117.51 116.17 2k00 h ILE 396 Ca -0.02 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2k00 h ILE 396 Cb 1.26 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2k00 h ILE 396 CO 0.13 0.26 0.01 -0.78 0.00 0.00 0.00 178.15 177.77 2k00 h ASP 397 N 0.07 0.00 0.00 1.72 3.58 -0.53 0.40 116.42 121.66 2k00 h ASP 397 Ca 0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k00 h ASP 397 Cb 0.45 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 2k00 h ASP 397 CO 0.03 0.00 -0.04 0.40 -2.88 0.00 0.00 179.24 176.75 2k00 h ILE 398 N 0.00 0.38 -0.61 2.25 2.04 -1.17 -3.38 117.51 117.02 2k00 h ILE 398 Ca 0.00 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 2k00 h ILE 398 Cb 0.02 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2k00 h ILE 398 CO -0.00 0.13 0.22 0.40 0.00 0.00 0.00 178.15 178.90 2k00 h ILE 399 N -1.00 1.24 -0.01 -0.67 2.04 -1.22 -3.52 117.51 114.36 2k00 h ILE 399 Ca -0.00 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2k00 h ILE 399 Cb 0.24 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2k00 h ILE 399 CO -0.00 0.30 0.00 -0.11 0.00 0.00 0.00 178.15 178.34