#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 4.23 -0.11 1.61 0.11 -1.26 -4.30 120.40 120.68 2k00 s VAL 310 Ca 0.00 -2.30 -0.17 0.00 -2.93 0.00 0.00 61.98 56.58 2k00 s VAL 310 Cb 0.00 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 2k00 s VAL 310 CO 0.00 -0.85 0.42 -0.44 -3.33 0.00 0.00 175.10 170.90 2k00 s SER 311 N 1.89 6.65 -0.22 3.54 0.01 -0.84 -4.88 113.70 119.85 2k00 s SER 311 Ca 0.12 0.77 -0.06 0.00 1.31 0.00 0.00 55.95 58.09 2k00 s SER 311 Cb -0.21 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2k00 s SER 311 CO -0.03 0.08 0.03 -0.36 0.41 0.00 0.00 173.24 173.37 2k00 s PHE 312 N 0.27 3.06 -0.20 2.43 0.08 -1.26 -0.14 117.98 122.23 2k00 s PHE 312 Ca 0.23 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 56.78 2k00 s PHE 312 Cb -0.15 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.13 2k00 s PHE 312 CO 0.09 -0.28 0.02 -0.06 -0.10 0.00 0.00 175.22 174.89 2k00 s PHE 313 N 1.23 3.08 -0.96 0.36 0.08 0.44 -4.88 117.98 117.32 2k00 s PHE 313 Ca 0.04 -0.34 -0.22 0.00 0.12 0.00 0.00 56.93 56.53 2k00 s PHE 313 Cb -0.15 -2.09 0.07 0.00 -0.57 0.00 0.00 43.02 40.29 2k00 s PHE 313 CO 0.02 -0.16 1.33 -1.17 -0.10 0.00 0.00 175.22 175.14 2k00 s LEU 314 N 0.89 3.95 0.45 -0.37 2.96 -1.26 -0.18 118.68 125.12 2k00 s LEU 314 Ca 0.02 -1.54 0.08 0.00 -0.22 0.00 0.00 54.13 52.47 2k00 s LEU 314 Cb -0.14 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.05 2k00 s LEU 314 CO 0.02 -1.40 0.56 0.68 -1.32 0.00 0.00 176.35 174.89 2k00 s VAL 315 N 4.34 2.76 -0.25 1.68 -7.23 0.47 -4.88 120.40 117.29 2k00 s VAL 315 Ca 0.41 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.51 2k00 s VAL 315 Cb -0.02 -2.84 0.06 0.00 0.56 0.00 0.00 36.38 34.13 2k00 s VAL 315 CO -0.08 0.00 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.07 2k00 s LYS 316 N -4.35 2.12 -0.42 4.82 1.02 -0.94 -0.20 119.74 121.79 2k00 s LYS 316 Ca 0.54 -1.22 -0.26 0.00 0.02 0.00 0.00 55.97 55.05 2k00 s LYS 316 Cb -0.08 -2.78 0.02 0.00 -0.52 0.00 0.00 37.83 34.47 2k00 s LYS 316 CO 0.32 -0.55 0.94 -1.21 -0.92 0.00 0.00 175.35 173.93 2k00 s GLU 317 N 1.19 3.70 -0.66 1.68 2.02 0.84 -0.80 118.70 126.67 2k00 s GLU 317 Ca -0.07 0.39 -0.24 0.00 0.02 0.00 0.00 54.97 55.07 2k00 s GLU 317 Cb -0.19 -3.86 0.06 0.00 0.10 0.00 0.00 34.13 30.23 2k00 s GLU 317 CO -0.06 -1.09 1.03 0.21 0.02 0.00 0.00 175.26 175.37 2k00 s LYS 318 N 3.65 3.17 0.41 1.61 2.47 -1.26 -0.77 119.74 129.02 2k00 s LYS 318 Ca 0.38 -0.60 0.04 0.00 -1.56 0.00 0.00 55.97 54.23 2k00 s LYS 318 Cb -0.11 -4.19 0.00 0.00 -1.46 0.00 0.00 37.83 32.08 2k00 s LYS 318 CO 0.23 -1.84 0.59 -1.64 0.16 0.00 0.00 175.35 172.85 2k00 s MET 319 N 4.42 2.97 0.96 4.03 -1.94 -1.26 -5.04 119.30 123.43 2k00 s MET 319 Ca 0.26 -0.88 -0.15 0.00 -1.71 0.00 0.00 55.69 53.21 2k00 s MET 319 Cb -0.14 -2.69 0.18 0.00 2.01 0.00 0.00 34.83 34.19 2k00 s MET 319 CO 0.13 -0.20 1.24 -1.59 -0.01 0.00 0.00 175.02 174.59 2k00 s LYS 320 N -4.40 0.67 0.00 2.03 0.00 -1.26 -4.23 119.74 112.56 2k00 s LYS 320 Ca 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 55.97 56.29 2k00 s LYS 320 Cb -0.10 -1.83 0.00 0.00 0.00 0.00 0.00 37.83 35.90 2k00 s LYS 320 CO 0.34 -2.43 0.00 0.41 0.00 0.00 0.00 175.35 173.67 2k00 n GLY 321 N -3.06 2.16 3.26 0.59 0.00 -1.26 -4.92 105.19 101.96 2k00 n GLY 321 Ca 0.12 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 1.13 0.00 1.61 -2.85 -1.26 -5.04 119.74 113.33 2k00 s LYS 322 Ca 0.00 -1.40 0.23 0.00 -1.00 0.00 0.00 55.97 53.80 2k00 s LYS 322 Cb 0.00 0.31 0.14 0.00 -2.06 0.00 0.00 37.83 36.23 2k00 s LYS 322 CO 0.00 -0.38 1.16 0.09 0.10 0.00 0.00 175.35 176.32 2k00 n ASN 323 N -0.21 0.80 -4.67 0.03 3.02 -1.26 -4.70 115.26 108.27 2k00 n ASN 323 Ca -0.03 -0.66 -0.43 0.00 -0.03 0.00 0.00 54.58 53.42 2k00 n ASN 323 Cb 0.64 0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 40.40 2k00 n ASN 323 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2k00 s LYS 324 N -2.97 4.29 0.39 3.52 2.20 -1.26 -5.01 119.74 120.90 2k00 s LYS 324 Ca 0.10 1.51 -0.23 0.00 -0.36 0.00 0.00 55.97 56.99 2k00 s LYS 324 Cb 0.17 -3.66 -0.11 0.00 -1.51 0.00 0.00 37.83 32.73 2k00 s LYS 324 CO 0.77 -0.59 0.95 -0.51 -0.36 0.00 0.00 175.35 175.62 2k00 s LEU 325 N 3.00 4.09 -0.23 5.43 1.02 -1.26 -4.64 118.68 126.08 2k00 s LEU 325 Ca 0.50 1.76 -0.11 0.00 0.02 0.00 0.00 54.13 56.29 2k00 s LEU 325 Cb -0.19 -4.34 -0.05 0.00 0.02 0.00 0.00 46.19 41.63 2k00 s LEU 325 CO 0.13 -0.26 0.19 -0.69 0.02 0.00 0.00 176.35 175.73 2k00 s VAL 326 N -1.96 5.34 0.01 -1.59 1.01 0.05 -4.84 120.40 118.42 2k00 s VAL 326 Ca 0.58 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 2k00 s VAL 326 Cb -0.13 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2k00 s VAL 326 CO 0.17 0.34 1.61 -2.84 0.00 0.00 0.00 175.10 174.38 2k00 s PRO 327 N 1.05 4.21 -0.01 2.72 0.02 -1.26 -0.11 135.00 141.62 2k00 s PRO 327 Ca 0.09 2.21 0.05 0.00 0.02 0.00 0.00 61.00 63.37 2k00 s PRO 327 Cb -0.14 -3.75 -0.01 0.00 0.02 0.00 0.00 34.50 30.62 2k00 s PRO 327 CO 0.05 -0.75 -0.16 0.50 -0.33 0.00 0.00 177.00 176.31 2k00 s ARG 328 N 3.14 1.26 -0.61 5.54 6.06 0.72 -3.93 118.95 131.12 2k00 s ARG 328 Ca 0.72 -0.59 -0.19 0.00 -2.50 0.00 0.00 55.73 53.17 2k00 s ARG 328 Cb -0.36 -1.22 0.11 0.00 0.06 0.00 0.00 34.95 33.54 2k00 s ARG 328 CO 0.30 0.33 0.73 -0.51 -2.50 0.00 0.00 175.30 173.65 2k00 s LEU 329 N -0.46 5.40 -0.46 -0.88 1.43 0.07 -0.40 118.68 123.39 2k00 s LEU 329 Ca 0.06 -1.49 -0.25 0.00 -1.03 0.00 0.00 54.13 51.42 2k00 s LEU 329 Cb -0.06 -2.31 0.03 0.00 0.03 0.00 0.00 46.19 43.88 2k00 s LEU 329 CO -0.00 -1.11 0.88 -0.22 0.23 0.00 0.00 176.35 176.13 2k00 s LEU 330 N 2.64 4.08 -0.21 1.79 2.96 0.75 -0.10 118.68 130.59 2k00 s LEU 330 Ca 0.13 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.91 2k00 s LEU 330 Cb -0.23 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 2k00 s LEU 330 CO 0.05 -1.01 0.47 -0.83 -1.32 0.00 0.00 176.35 173.72 2k00 s GLY 331 N 2.22 2.03 -0.26 7.98 0.00 0.76 -0.42 107.32 119.64 2k00 s GLY 331 Ca 0.35 -0.49 -0.05 0.00 0.00 0.00 0.00 44.72 44.53 2k00 s GLY 331 CO 0.25 1.01 0.02 -0.42 0.00 0.00 0.00 173.10 173.96 2k00 s ILE 332 N 1.65 3.58 0.28 0.90 -1.09 0.81 -1.23 121.20 126.10 2k00 s ILE 332 Ca 0.22 -0.68 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 2k00 s ILE 332 Cb -0.15 -2.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 2k00 s ILE 332 CO 0.09 0.21 0.06 0.35 -1.23 0.00 0.00 174.94 174.42 2k00 n THR 333 N 4.81 0.00 1.34 2.92 -2.24 -0.65 -1.98 114.28 118.47 2k00 n THR 333 Ca -0.16 -1.28 0.05 0.00 -2.27 0.00 0.00 64.05 60.40 2k00 n THR 333 Cb 0.49 0.12 0.18 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.83 1.51 0.00 -0.78 2.85 -1.26 -4.08 118.16 115.56 2k00 n LYS 334 Ca -0.09 -0.78 0.00 0.00 -1.05 0.00 0.00 58.31 56.39 2k00 n LYS 334 Cb 0.35 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 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 0.10 0.00 -3.82 -1.58 0.28 -1.26 -4.82 120.64 109.55 2k00 n GLU 335 Ca 0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.00 2k00 n GLU 335 Cb 0.20 -0.46 -0.07 0.00 1.43 0.00 0.00 31.44 32.54 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 -3.81 2.75 -0.10 0.00 1.01 0.17 -1.63 120.40 118.79 2k00 s VAL 337 Ca 0.04 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 2k00 s VAL 337 Cb 0.04 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2k00 s VAL 337 CO -0.11 0.05 -0.00 0.00 0.00 0.00 0.00 175.10 175.04 2k00 s MET 338 N 1.25 3.08 -0.49 2.72 0.23 -0.37 -0.00 119.30 125.73 2k00 s MET 338 Ca -0.03 -0.42 -0.19 0.00 -1.03 0.00 0.00 55.69 54.01 2k00 s MET 338 Cb -0.18 -2.81 0.05 0.00 -1.53 0.00 0.00 34.83 30.35 2k00 s MET 338 CO -0.04 0.64 0.60 1.03 -2.03 0.00 0.00 175.02 175.22 2k00 s ARG 339 N -0.70 3.14 -0.12 3.16 0.52 0.63 -0.17 118.95 125.41 2k00 s ARG 339 Ca 0.11 -0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 54.36 2k00 s ARG 339 Cb -0.12 -4.06 -0.05 0.00 0.52 0.00 0.00 34.95 31.25 2k00 s ARG 339 CO 0.02 -1.15 0.37 0.08 0.02 0.00 0.00 175.30 174.65 2k00 s VAL 340 N 2.58 5.23 0.21 3.52 1.01 0.86 -0.27 120.40 133.54 2k00 s VAL 340 Ca 0.16 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 2k00 s VAL 340 Cb -0.18 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2k00 s VAL 340 CO 0.13 0.39 1.24 -0.62 0.00 0.00 0.00 175.10 176.24 2k00 s ASP 341 N 0.30 7.00 0.08 3.32 2.15 0.10 -0.75 116.67 128.88 2k00 s ASP 341 Ca 0.21 2.34 -0.20 0.00 0.43 0.00 0.00 52.55 55.33 2k00 s ASP 341 Cb -0.14 -2.61 -0.10 0.00 -0.30 0.00 0.00 42.92 39.76 2k00 s ASP 341 CO 0.07 -0.42 1.58 -0.08 -0.17 0.00 0.00 175.17 176.15 2k00 h GLU 342 N 4.98 0.28 0.11 4.34 4.22 -1.90 0.88 114.58 127.49 2k00 h GLU 342 Ca -0.45 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 58.92 2k00 h GLU 342 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2k00 h GLU 342 CO 0.74 0.41 -0.05 -0.22 -2.18 0.00 0.00 179.01 177.70 2k00 h LYS 343 N 0.10 -0.14 0.00 1.92 1.63 -1.92 -3.34 116.57 114.82 2k00 h LYS 343 Ca 0.06 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2k00 h LYS 343 Cb 0.25 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2k00 h LYS 343 CO -0.00 0.35 -0.69 1.15 -3.45 0.00 0.00 179.45 176.81 2k00 h THR 344 N -0.83 0.00 -0.67 1.00 2.02 -1.98 -3.47 112.91 108.98 2k00 h THR 344 Ca -0.02 -0.91 -0.29 0.00 0.77 0.00 0.00 66.41 65.97 2k00 h THR 344 Cb 0.56 1.55 -0.11 0.00 -1.74 0.00 0.00 68.15 68.41 2k00 h THR 344 CO 0.02 0.00 -0.26 0.29 0.37 0.00 0.00 175.52 175.94 2k00 n LYS 345 N -2.68 -1.04 -3.69 6.66 4.76 0.30 -4.98 118.16 117.49 2k00 n LYS 345 Ca 0.02 0.99 -0.20 0.00 -2.87 0.00 0.00 58.31 56.24 2k00 n LYS 345 Cb 0.53 -5.11 -0.01 0.00 -1.84 0.00 0.00 35.03 28.60 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 -3.16 3.19 -0.14 1.97 2.02 -1.25 -4.73 118.70 116.59 2k00 s GLU 346 Ca 0.00 -0.95 -0.23 0.00 0.02 0.00 0.00 54.97 53.81 2k00 s GLU 346 Cb 0.00 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 2k00 s GLU 346 CO 0.00 0.20 0.71 0.08 0.02 0.00 0.00 175.26 176.27 2k00 s VAL 347 N -2.12 4.99 -0.16 2.63 1.01 -1.26 0.01 120.40 125.51 2k00 s VAL 347 Ca 0.40 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.65 2k00 s VAL 347 Cb -0.09 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 2k00 s VAL 347 CO 0.30 0.14 0.00 0.40 0.00 0.00 0.00 175.10 175.94 2k00 h ILE 348 N 5.03 0.38 -3.53 2.22 2.04 -1.01 -3.48 117.51 119.16 2k00 h ILE 348 Ca -0.34 -1.46 -0.17 0.00 1.00 0.00 0.00 64.86 63.88 2k00 h ILE 348 Cb 1.16 0.90 -0.24 0.00 -0.74 0.00 0.00 36.82 37.90 2k00 h ILE 348 CO 0.79 0.13 -0.56 -1.58 0.00 0.00 0.00 178.15 176.93 2k00 s GLN 349 N -2.24 0.29 -0.04 2.37 0.74 -1.25 -5.01 119.66 114.53 2k00 s GLN 349 Ca -0.19 -0.14 0.03 0.00 0.05 0.00 0.00 55.36 55.11 2k00 s GLN 349 Cb 0.03 0.12 0.00 0.00 1.10 0.00 0.00 33.01 34.27 2k00 s GLN 349 CO 0.35 -0.06 -0.13 -2.00 -0.55 0.00 0.00 175.29 172.91 2k00 s GLU 350 N -0.68 1.42 -0.19 1.67 2.12 -1.26 -0.27 118.70 121.51 2k00 s GLU 350 Ca -0.08 -0.44 -0.04 0.00 0.36 0.00 0.00 54.97 54.77 2k00 s GLU 350 Cb -0.05 -1.25 -0.02 0.00 0.26 0.00 0.00 34.13 33.07 2k00 s GLU 350 CO 0.01 0.15 -0.04 -1.58 -0.54 0.00 0.00 175.26 173.25 2k00 s TRP 351 N 0.23 2.97 0.40 5.30 0.51 1.00 -4.93 118.94 124.42 2k00 s TRP 351 Ca -0.06 -0.68 -0.26 0.00 -2.12 0.00 0.00 56.10 52.98 2k00 s TRP 351 Cb -0.11 -2.05 -0.09 0.00 -0.81 0.00 0.00 33.47 30.41 2k00 s TRP 351 CO 0.02 -0.35 1.31 -1.12 -0.51 0.00 0.00 176.95 176.30 2k00 s SER 352 N 1.06 6.35 0.58 2.95 0.01 -1.26 0.41 113.70 123.80 2k00 s SER 352 Ca 0.01 2.68 0.32 0.00 1.31 0.00 0.00 55.95 60.27 2k00 s SER 352 Cb -0.15 -2.64 1.78 0.00 0.21 0.00 0.00 66.02 65.23 2k00 s SER 352 CO 0.00 -0.82 2.20 -0.07 0.41 0.00 0.00 173.24 174.96 2k00 h LEU 353 N 2.76 0.00 -1.35 2.44 3.38 -1.50 0.29 115.31 121.32 2k00 h LEU 353 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2k00 h LEU 353 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2k00 h LEU 353 CO 0.63 0.04 0.00 0.71 0.09 0.00 0.00 178.44 179.91 2k00 h THR 354 N 0.00 0.00 -0.02 0.22 1.35 -1.91 -2.85 112.91 109.70 2k00 h THR 354 Ca -0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2k00 h THR 354 Cb 0.15 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2k00 h THR 354 CO 0.01 0.00 -0.05 0.59 -0.25 0.00 0.00 175.52 175.82 2k00 n ASN 355 N -2.85 1.78 -4.79 5.36 3.02 0.09 -4.89 115.26 112.98 2k00 n ASN 355 Ca 0.01 -1.53 -0.37 0.00 -0.03 0.00 0.00 54.58 52.66 2k00 n ASN 355 Cb 0.27 0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.08 4.28 -0.13 2.41 1.01 -1.08 -4.57 121.20 121.03 2k00 s ILE 356 Ca 0.33 1.73 -0.07 0.00 0.00 0.00 0.00 60.65 62.64 2k00 s ILE 356 Cb 0.20 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 2k00 s ILE 356 CO 0.36 0.15 -0.19 1.17 0.00 0.00 0.00 174.94 176.44 2k00 n LYS 357 N 0.59 0.30 -3.56 2.79 4.81 0.00 -4.95 118.16 118.14 2k00 n LYS 357 Ca 0.01 0.13 -0.15 0.00 -0.87 0.00 0.00 58.31 57.44 2k00 n LYS 357 Cb 0.50 -1.01 -0.06 0.00 0.02 0.00 0.00 35.03 34.48 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 -2.28 0.86 0.09 1.64 1.70 -0.73 -5.03 118.95 115.19 2k00 s ARG 358 Ca -0.20 0.35 0.08 0.00 -0.47 0.00 0.00 55.73 55.49 2k00 s ARG 358 Cb 0.07 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.83 2k00 s ARG 358 CO 0.25 -0.24 -0.21 1.67 -1.08 0.00 0.00 175.30 175.69 2k00 s TRP 359 N -0.85 1.80 -0.21 5.89 -2.14 -1.26 -0.40 118.94 121.77 2k00 s TRP 359 Ca -0.06 -0.41 -0.02 0.00 2.66 0.00 0.00 56.10 58.27 2k00 s TRP 359 Cb -0.01 -1.01 0.00 0.00 -3.10 0.00 0.00 33.47 29.35 2k00 s TRP 359 CO 0.05 0.18 -0.09 0.00 -2.66 0.00 0.00 176.95 174.44 2k00 s ALA 360 N -1.07 2.68 -0.11 2.67 0.00 0.18 -4.97 121.76 121.13 2k00 s ALA 360 Ca 0.07 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.84 2k00 s ALA 360 Cb -0.10 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 2k00 s ALA 360 CO 0.04 -0.43 -0.15 0.00 0.00 0.00 0.00 175.76 175.22 2k00 s ALA 361 N 1.42 2.57 0.20 0.00 0.00 -1.26 -0.12 121.76 124.57 2k00 s ALA 361 Ca 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2k00 s ALA 361 Cb -0.14 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2k00 s ALA 361 CO -0.06 0.30 0.16 -1.54 0.00 0.00 0.00 175.76 174.62 2k00 s SER 362 N 0.18 0.13 0.00 0.00 1.04 -0.66 -4.96 113.70 109.42 2k00 s SER 362 Ca -0.08 -1.34 0.01 0.00 0.48 0.00 0.00 55.95 55.01 2k00 s SER 362 Cb -0.15 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.41 2k00 s SER 362 CO 0.05 -0.86 0.84 -0.81 0.98 0.00 0.00 173.24 173.44 2k00 n PRO 363 N -0.28 0.80 0.00 4.02 -0.04 -1.26 -3.75 135.00 134.50 2k00 n PRO 363 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2k00 n PRO 363 Cb 0.66 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.10 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 -0.52 0.51 -3.94 0.54 4.81 -1.24 -4.28 118.16 114.05 2k00 n LYS 364 Ca 0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.35 2k00 n LYS 364 Cb 0.00 -0.63 -0.10 0.00 0.02 0.00 0.00 35.03 34.32 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 -2.40 0.17 -0.11 3.14 1.04 -1.22 -0.22 113.70 114.09 2k00 s SER 365 Ca 0.00 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.03 2k00 s SER 365 Cb 0.00 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.29 2k00 s SER 365 CO 0.00 -0.38 -0.18 0.12 0.98 0.00 0.00 173.24 173.78 2k00 s PHE 366 N -1.76 2.18 -0.15 5.02 5.36 0.24 -1.66 117.98 127.22 2k00 s PHE 366 Ca -0.13 -1.00 0.02 0.00 -0.96 0.00 0.00 56.93 54.87 2k00 s PHE 366 Cb -0.07 -1.52 0.01 0.00 -0.34 0.00 0.00 43.02 41.10 2k00 s PHE 366 CO -0.01 -0.47 -0.21 0.99 -1.46 0.00 0.00 175.22 174.05 2k00 s THR 367 N 0.77 2.09 -0.22 0.12 2.01 0.83 -0.80 115.64 120.44 2k00 s THR 367 Ca -0.10 -0.97 -0.08 0.00 0.31 0.00 0.00 61.69 60.85 2k00 s THR 367 Cb -0.16 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2k00 s THR 367 CO 0.01 0.55 0.08 -0.76 -0.69 0.00 0.00 174.62 173.81 2k00 s LEU 368 N 0.87 3.65 -0.16 4.42 1.43 0.16 0.48 118.68 129.53 2k00 s LEU 368 Ca -0.06 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2k00 s LEU 368 Cb -0.15 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2k00 s LEU 368 CO -0.03 0.06 -0.06 -0.62 0.23 0.00 0.00 176.35 175.92 2k00 s ASP 369 N 1.08 4.50 0.00 2.29 2.15 0.47 -0.81 116.67 126.35 2k00 s ASP 369 Ca 0.04 -0.22 0.11 0.00 0.43 0.00 0.00 52.55 52.91 2k00 s ASP 369 Cb -0.14 -1.73 0.13 0.00 -0.30 0.00 0.00 42.92 40.88 2k00 s ASP 369 CO 0.03 0.14 0.93 0.49 -0.17 0.00 0.00 175.17 176.59 2k00 n PHE 370 N 3.72 0.08 0.00 -5.34 3.72 -1.26 -0.82 117.46 117.56 2k00 n PHE 370 Ca -0.18 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2k00 n PHE 370 Cb 0.52 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.61 2.47 2.71 1.37 0.00 -1.26 -3.52 105.19 107.57 2k00 n GLY 371 Ca 0.07 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 2k00 n GLY 371 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k00 n ASP 372 N 10.63 6.10 0.09 1.61 2.03 -1.26 -4.17 116.55 131.57 2k00 n ASP 372 Ca 0.00 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.24 2k00 n ASP 372 Cb 0.00 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 38.94 2k00 n ASP 372 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k00 n TYR 373 N 3.34 -1.37 -4.21 -0.67 9.36 -1.23 -5.15 117.16 117.23 2k00 n TYR 373 Ca 0.50 0.24 -0.18 0.00 3.32 0.00 0.00 57.90 61.78 2k00 n TYR 373 Cb 0.32 0.42 -0.07 0.00 -0.63 0.00 0.00 39.34 39.39 2k00 n TYR 373 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2k00 s GLN 374 N -2.00 1.80 -0.15 2.98 -2.07 -1.26 -5.14 119.66 113.83 2k00 s GLN 374 Ca 0.00 -1.92 -0.22 0.00 -1.82 0.00 0.00 55.36 51.40 2k00 s GLN 374 Cb 0.00 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.26 2k00 s GLN 374 CO 0.00 -0.70 0.67 0.34 -1.32 0.00 0.00 175.29 174.29 2k00 s ASP 375 N -3.32 6.81 0.00 12.60 2.15 -1.26 -4.85 116.67 128.80 2k00 s ASP 375 Ca 0.37 0.99 0.00 0.00 0.43 0.00 0.00 52.55 54.34 2k00 s ASP 375 Cb 0.01 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 2k00 s ASP 375 CO 0.25 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 2k00 n GLY 376 N 3.51 -2.49 3.94 2.66 0.00 -1.26 -4.99 105.19 106.57 2k00 n GLY 376 Ca -0.01 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.82 1.62 -0.34 1.61 2.02 -1.26 -4.85 117.35 113.33 2k00 s TYR 377 Ca 0.00 0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.97 2k00 s TYR 377 Cb 0.00 -3.95 0.10 0.00 -0.40 0.00 0.00 41.96 37.71 2k00 s TYR 377 CO 0.00 -2.50 0.06 -0.47 -1.57 0.00 0.00 175.55 171.08 2k00 s TYR 378 N -3.78 3.32 -0.18 2.71 5.04 0.00 -4.96 117.35 119.51 2k00 s TYR 378 Ca 0.73 -2.74 -0.01 0.00 -2.44 0.00 0.00 57.07 52.61 2k00 s TYR 378 Cb -0.04 -2.67 0.00 0.00 0.35 0.00 0.00 41.96 39.60 2k00 s TYR 378 CO 0.52 -0.93 -0.14 -1.12 -1.34 0.00 0.00 175.55 172.54 2k00 s SER 379 N 1.03 3.69 0.07 4.32 0.01 -1.26 0.37 113.70 121.92 2k00 s SER 379 Ca 0.11 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 56.96 2k00 s SER 379 Cb -0.19 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 2k00 s SER 379 CO -0.11 0.03 -0.25 0.68 0.41 0.00 0.00 173.24 174.00 2k00 s VAL 380 N 1.11 2.32 -0.22 3.43 -7.23 0.02 -4.38 120.40 115.46 2k00 s VAL 380 Ca 0.00 -1.44 -0.23 0.00 -1.81 0.00 0.00 61.98 58.51 2k00 s VAL 380 Cb -0.14 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 2k00 s VAL 380 CO -0.04 0.29 0.75 -1.58 -0.31 0.00 0.00 175.10 174.20 2k00 s GLN 381 N -1.50 4.19 -0.28 4.82 0.74 0.02 -0.59 119.66 127.07 2k00 s GLN 381 Ca 0.13 0.81 -0.25 0.00 0.05 0.00 0.00 55.36 56.09 2k00 s GLN 381 Cb -0.10 -3.62 0.13 0.00 1.10 0.00 0.00 33.01 30.52 2k00 s GLN 381 CO 0.04 -0.41 1.07 -0.08 -0.55 0.00 0.00 175.29 175.37 2k00 s THR 382 N 2.46 0.00 -0.88 -0.34 -1.32 0.69 -2.23 115.64 114.03 2k00 s THR 382 Ca 0.32 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.08 2k00 s THR 382 Cb -0.16 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.05 2k00 s THR 382 CO 0.09 0.00 1.77 0.35 -2.21 0.00 0.00 174.62 174.62 2k00 n THR 383 N 2.06 0.23 0.33 5.08 -2.24 -1.26 -3.27 114.28 115.21 2k00 n THR 383 Ca -0.12 -0.12 0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2k00 n THR 383 Cb 0.56 -0.42 0.25 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.80 2.25 -0.08 -0.78 1.02 -1.26 -4.18 120.64 115.79 2k00 n GLU 384 Ca 0.06 -1.93 0.06 0.00 -0.02 0.00 0.00 57.16 55.33 2k00 n GLU 384 Cb 0.38 -1.43 0.40 0.00 -0.02 0.00 0.00 31.44 30.77 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 4.80 0.72 0.65 0.62 0.00 -1.76 -0.77 103.07 107.34 2k00 h GLY 385 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.13 2k00 h GLY 385 CO 0.00 0.21 0.14 -2.09 0.00 0.00 0.00 176.54 174.80 2k00 h GLU 386 N 0.63 0.30 -0.12 4.80 4.81 -1.73 -1.75 114.58 121.52 2k00 h GLU 386 Ca 0.23 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2k00 h GLU 386 Cb 0.13 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2k00 h GLU 386 CO -0.06 0.20 0.06 1.96 -0.73 0.00 0.00 179.01 180.43 2k00 h GLN 387 N 0.30 0.18 -0.42 1.92 4.20 -1.48 -2.83 115.11 116.98 2k00 h GLN 387 Ca 0.19 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.92 2k00 h GLN 387 Cb 0.17 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 2k00 h GLN 387 CO -0.19 0.24 0.15 0.82 -0.67 0.00 0.00 178.83 179.18 2k00 h ILE 388 N 0.07 0.87 0.25 2.54 2.04 -1.08 0.88 117.51 123.09 2k00 h ILE 388 Ca 0.04 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2k00 h ILE 388 Cb 0.12 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2k00 h ILE 388 CO -0.01 0.06 -0.27 0.00 0.00 0.00 0.00 178.15 177.93 2k00 h ALA 389 N 1.27 -0.55 0.00 1.87 0.00 -1.22 -0.46 119.26 120.18 2k00 h ALA 389 Ca 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2k00 h ALA 389 Cb 0.18 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2k00 h ALA 389 CO -0.20 -0.84 -0.25 0.37 0.00 0.00 0.00 179.25 178.33 2k00 h GLN 390 N -0.56 0.00 -0.15 0.00 4.15 -1.33 -1.65 115.11 115.57 2k00 h GLN 390 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 2k00 h GLN 390 Cb 0.53 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 2k00 h GLN 390 CO -0.07 0.25 -0.08 1.25 -1.93 0.00 0.00 178.83 178.25 2k00 h LEU 391 N 0.00 0.33 -0.26 -2.39 5.85 -0.42 0.11 115.31 118.53 2k00 h LEU 391 Ca -0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2k00 h LEU 391 Cb 0.86 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2k00 h LEU 391 CO 0.03 0.67 0.17 0.40 -0.34 0.00 0.00 178.44 179.37 2k00 h ILE 392 N -0.01 1.08 -0.50 4.05 2.04 -0.87 -1.18 117.51 122.12 2k00 h ILE 392 Ca 0.03 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2k00 h ILE 392 Cb 0.55 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2k00 h ILE 392 CO 0.02 0.08 0.33 0.00 0.00 0.00 0.00 178.15 178.58 2k00 h ALA 393 N 1.08 1.67 -0.20 1.87 0.00 -1.25 0.16 119.26 122.58 2k00 h ALA 393 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2k00 h ALA 393 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2k00 h ALA 393 CO -0.02 0.30 -0.01 0.78 0.00 0.00 0.00 179.25 180.30 2k00 h GLY 394 N 0.65 0.38 1.01 0.00 0.00 -0.16 -0.61 103.07 104.34 2k00 h GLY 394 Ca 0.18 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2k00 h GLY 394 CO -0.04 0.26 0.03 -0.97 0.00 0.00 0.00 176.54 175.82 2k00 h TYR 395 N 0.10 0.94 -0.75 5.60 0.05 -0.76 -2.62 116.97 119.54 2k00 h TYR 395 Ca 0.05 -0.15 0.05 0.00 0.05 0.00 0.00 58.73 58.73 2k00 h TYR 395 Cb 0.41 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 2k00 h TYR 395 CO 0.04 0.87 0.49 0.82 -1.05 0.00 0.00 178.16 179.33 2k00 h ILE 396 N 0.74 1.07 0.00 -2.88 2.04 -0.65 -0.37 117.51 117.46 2k00 h ILE 396 Ca 0.15 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2k00 h ILE 396 Cb 0.48 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2k00 h ILE 396 CO 0.02 0.15 -0.18 -0.78 0.00 0.00 0.00 178.15 177.37 2k00 h ASP 397 N 0.84 0.00 0.28 1.72 3.58 -0.73 -0.12 116.42 121.98 2k00 h ASP 397 Ca 0.31 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.51 2k00 h ASP 397 Cb 0.16 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.22 2k00 h ASP 397 CO -0.10 0.18 -1.03 0.40 -2.88 0.00 0.00 179.24 175.81 2k00 h ILE 398 N 0.00 1.37 -0.37 2.25 2.04 -0.90 -3.24 117.51 118.66 2k00 h ILE 398 Ca -0.00 -2.47 -0.13 0.00 1.00 0.00 0.00 64.86 63.25 2k00 h ILE 398 Cb 0.35 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2k00 h ILE 398 CO 0.02 0.74 -0.31 0.40 0.00 0.00 0.00 178.15 179.01 2k00 h ILE 399 N 0.25 1.28 0.00 -0.67 2.04 -0.64 -3.52 117.51 116.25 2k00 h ILE 399 Ca -0.11 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2k00 h ILE 399 Cb 1.69 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2k00 h ILE 399 CO 0.19 0.49 0.00 0.18 0.00 0.00 0.00 178.15 179.00