#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 4.54 -0.49 1.61 -7.23 -1.26 -4.86 120.40 112.71 2k00 s VAL 310 Ca 0.00 -0.81 -0.26 0.00 -1.81 0.00 0.00 61.98 59.10 2k00 s VAL 310 Cb 0.00 -4.66 0.03 0.00 0.56 0.00 0.00 36.38 32.31 2k00 s VAL 310 CO 0.00 -1.39 0.99 -0.44 -0.31 0.00 0.00 175.10 173.94 2k00 s SER 311 N 3.64 6.49 -0.24 4.85 0.01 -1.24 -4.94 113.70 122.28 2k00 s SER 311 Ca 0.22 0.09 -0.10 0.00 1.31 0.00 0.00 55.95 57.47 2k00 s SER 311 Cb -0.16 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 2k00 s SER 311 CO 0.04 -1.15 0.14 -0.36 0.41 0.00 0.00 173.24 172.32 2k00 s PHE 312 N 4.01 3.26 -0.11 2.43 0.08 -1.26 -1.30 117.98 125.09 2k00 s PHE 312 Ca 0.38 0.11 -0.03 0.00 0.12 0.00 0.00 56.93 57.51 2k00 s PHE 312 Cb -0.10 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2k00 s PHE 312 CO 0.26 -0.01 0.00 -0.06 -0.10 0.00 0.00 175.22 175.31 2k00 s PHE 313 N 1.14 3.15 -0.67 0.36 0.08 0.47 -4.87 117.98 117.64 2k00 s PHE 313 Ca 0.07 0.11 -0.22 0.00 0.12 0.00 0.00 56.93 57.00 2k00 s PHE 313 Cb -0.14 -1.84 0.07 0.00 -0.57 0.00 0.00 43.02 40.54 2k00 s PHE 313 CO 0.05 0.36 0.96 -1.17 -0.10 0.00 0.00 175.22 175.32 2k00 s LEU 314 N -0.57 4.43 0.45 -0.37 2.96 -1.26 -0.08 118.68 124.25 2k00 s LEU 314 Ca 0.10 -1.04 0.07 0.00 -0.22 0.00 0.00 54.13 53.03 2k00 s LEU 314 Cb -0.12 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 2k00 s LEU 314 CO 0.02 -1.42 0.33 0.68 -1.32 0.00 0.00 176.35 174.64 2k00 s VAL 315 N 3.98 2.26 -0.11 1.68 -7.23 0.21 -4.84 120.40 116.35 2k00 s VAL 315 Ca 0.22 -1.49 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2k00 s VAL 315 Cb -0.17 -2.75 0.02 0.00 0.56 0.00 0.00 36.38 34.04 2k00 s VAL 315 CO 0.09 0.00 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.20 2k00 s LYS 316 N -4.11 2.11 -0.25 4.82 1.02 -0.70 0.32 119.74 122.95 2k00 s LYS 316 Ca 0.42 -0.51 -0.12 0.00 0.02 0.00 0.00 55.97 55.78 2k00 s LYS 316 Cb -0.01 -1.86 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 2k00 s LYS 316 CO 0.24 -0.12 0.22 -1.21 -0.92 0.00 0.00 175.35 173.57 2k00 s GLU 317 N 1.15 4.03 -0.91 1.68 2.02 0.37 -0.71 118.70 126.33 2k00 s GLU 317 Ca -0.03 -0.20 -0.24 0.00 0.02 0.00 0.00 54.97 54.51 2k00 s GLU 317 Cb -0.14 -3.60 0.04 0.00 0.10 0.00 0.00 34.13 30.54 2k00 s GLU 317 CO -0.04 -0.08 1.38 0.21 0.02 0.00 0.00 175.26 176.75 2k00 s LYS 318 N 1.46 3.44 0.22 1.61 2.47 -1.26 -1.12 119.74 126.56 2k00 s LYS 318 Ca 0.09 -0.80 0.03 0.00 -1.56 0.00 0.00 55.97 53.73 2k00 s LYS 318 Cb -0.15 -4.91 -0.03 0.00 -1.46 0.00 0.00 37.83 31.28 2k00 s LYS 318 CO 0.08 -2.18 0.37 -1.64 0.16 0.00 0.00 175.35 172.13 2k00 s MET 319 N 5.22 3.45 0.84 4.03 -1.94 -1.26 -5.06 119.30 124.58 2k00 s MET 319 Ca 0.42 -0.62 -0.11 0.00 -1.71 0.00 0.00 55.69 53.66 2k00 s MET 319 Cb -0.03 -2.88 0.10 0.00 2.01 0.00 0.00 34.83 34.03 2k00 s MET 319 CO -0.01 0.42 1.14 -1.59 -0.01 0.00 0.00 175.02 174.97 2k00 s LYS 320 N -3.75 1.60 0.00 2.03 0.00 -1.26 -3.80 119.74 114.56 2k00 s LYS 320 Ca 0.35 1.48 0.00 0.00 0.00 0.00 0.00 55.97 57.81 2k00 s LYS 320 Cb -0.10 -1.80 0.00 0.00 0.00 0.00 0.00 37.83 35.93 2k00 s LYS 320 CO 0.30 -2.19 0.00 0.41 0.00 0.00 0.00 175.35 173.87 2k00 n GLY 321 N -0.16 3.10 3.27 0.59 0.00 -1.26 -4.98 105.19 105.76 2k00 n GLY 321 Ca 0.11 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 1.12 -0.30 1.61 -2.85 -1.25 -5.04 119.74 113.03 2k00 s LYS 322 Ca 0.00 -1.35 0.08 0.00 -1.00 0.00 0.00 55.97 53.70 2k00 s LYS 322 Cb 0.00 0.32 0.68 0.00 -2.06 0.00 0.00 37.83 36.77 2k00 s LYS 322 CO 0.00 -0.38 1.72 0.27 0.10 0.00 0.00 175.35 177.06 2k00 n ASN 323 N -0.19 4.54 -4.49 0.03 6.94 -1.26 -4.61 115.26 116.21 2k00 n ASN 323 Ca -0.05 -3.12 -0.33 0.00 -0.02 0.00 0.00 54.58 51.06 2k00 n ASN 323 Cb 0.64 -0.73 -0.12 0.00 -2.36 0.00 0.00 39.78 37.20 2k00 n ASN 323 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2k00 s LYS 324 N -2.76 3.26 -0.25 -3.83 2.20 -1.26 -5.08 119.74 112.01 2k00 s LYS 324 Ca 0.50 -0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 55.33 2k00 s LYS 324 Cb 0.40 -2.71 -0.02 0.00 -1.51 0.00 0.00 37.83 33.99 2k00 s LYS 324 CO 0.12 0.38 0.59 -0.51 -0.36 0.00 0.00 175.35 175.58 2k00 s LEU 325 N -0.05 4.07 -0.05 5.43 1.02 -1.26 -4.26 118.68 123.57 2k00 s LEU 325 Ca -0.00 0.66 -0.22 0.00 0.02 0.00 0.00 54.13 54.59 2k00 s LEU 325 Cb -0.13 -2.80 -0.04 0.00 0.02 0.00 0.00 46.19 43.24 2k00 s LEU 325 CO 0.03 -0.33 0.65 -0.69 0.02 0.00 0.00 176.35 176.03 2k00 s VAL 326 N 2.38 5.01 0.15 -1.59 1.01 -0.27 -4.64 120.40 122.45 2k00 s VAL 326 Ca 0.25 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 2k00 s VAL 326 Cb -0.16 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 2k00 s VAL 326 CO 0.09 0.31 1.68 -2.84 0.00 0.00 0.00 175.10 174.33 2k00 s PRO 327 N 0.50 4.17 0.01 2.72 0.02 -1.26 -0.48 135.00 140.69 2k00 s PRO 327 Ca 0.35 2.47 0.03 0.00 0.02 0.00 0.00 61.00 63.86 2k00 s PRO 327 Cb -0.18 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 2k00 s PRO 327 CO 0.17 -0.71 -0.09 0.50 -0.33 0.00 0.00 177.00 176.54 2k00 s ARG 328 N 1.70 0.66 -0.62 5.54 6.06 0.15 -3.67 118.95 128.78 2k00 s ARG 328 Ca 0.74 -0.46 -0.21 0.00 -2.50 0.00 0.00 55.73 53.30 2k00 s ARG 328 Cb -0.45 -0.60 0.08 0.00 0.06 0.00 0.00 34.95 34.04 2k00 s ARG 328 CO 0.33 0.15 0.83 -0.51 -2.50 0.00 0.00 175.30 173.60 2k00 s LEU 329 N -0.64 4.88 -0.55 -0.88 1.43 0.17 -0.62 118.68 122.46 2k00 s LEU 329 Ca 0.00 -1.18 -0.25 0.00 -1.03 0.00 0.00 54.13 51.66 2k00 s LEU 329 Cb -0.05 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 43.83 2k00 s LEU 329 CO 0.00 -1.26 1.01 -0.22 0.23 0.00 0.00 176.35 176.11 2k00 s LEU 330 N 3.36 3.93 -0.24 1.79 2.96 0.88 -0.46 118.68 130.90 2k00 s LEU 330 Ca 0.17 -0.21 -0.14 0.00 -0.22 0.00 0.00 54.13 53.74 2k00 s LEU 330 Cb -0.20 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.51 2k00 s LEU 330 CO 0.09 -1.28 0.31 -0.83 -1.32 0.00 0.00 176.35 173.31 2k00 s GLY 331 N 2.84 1.98 -0.28 7.98 0.00 -0.47 -0.40 107.32 118.97 2k00 s GLY 331 Ca 0.34 -0.77 -0.08 0.00 0.00 0.00 0.00 44.72 44.21 2k00 s GLY 331 CO 0.21 0.75 0.10 -0.42 0.00 0.00 0.00 173.10 173.74 2k00 s ILE 332 N 1.54 4.31 0.48 0.90 -1.09 -0.42 -1.65 121.20 125.27 2k00 s ILE 332 Ca 0.14 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 2k00 s ILE 332 Cb -0.15 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2k00 s ILE 332 CO 0.08 0.18 0.02 0.42 -1.23 0.00 0.00 174.94 174.41 2k00 s THR 333 N 1.58 1.45 0.05 2.92 -4.23 -0.42 -3.59 115.64 113.40 2k00 s THR 333 Ca 0.05 -1.98 0.33 0.00 -1.18 0.00 0.00 61.69 58.90 2k00 s THR 333 Cb -0.16 -2.43 0.36 0.00 1.34 0.00 0.00 72.50 71.61 2k00 s THR 333 CO 0.04 0.00 1.97 0.07 -0.54 0.00 0.00 174.62 176.16 2k00 h LYS 334 N 1.46 0.00 0.00 3.99 2.10 -1.93 -3.26 116.57 118.94 2k00 h LYS 334 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2k00 h LYS 334 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2k00 h LYS 334 CO 0.76 0.00 -0.77 -0.85 -2.00 0.00 0.00 179.45 176.59 2k00 n GLU 335 N -2.85 1.73 -3.97 0.07 0.00 -1.26 -4.64 120.64 109.72 2k00 n GLU 335 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 2k00 n GLU 335 Cb 0.23 -0.88 -0.04 0.00 0.00 0.00 0.00 31.44 30.75 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 -3.72 1.66 -0.09 0.00 1.01 0.18 -1.29 120.40 118.14 2k00 s VAL 337 Ca 0.21 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2k00 s VAL 337 Cb -0.02 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2k00 s VAL 337 CO 0.10 0.31 -0.12 0.00 0.00 0.00 0.00 175.10 175.40 2k00 s MET 338 N 1.42 2.99 -0.61 2.72 0.23 -0.66 0.15 119.30 125.54 2k00 s MET 338 Ca 0.02 -0.66 -0.22 0.00 -1.03 0.00 0.00 55.69 53.79 2k00 s MET 338 Cb -0.15 -2.55 0.06 0.00 -1.53 0.00 0.00 34.83 30.67 2k00 s MET 338 CO -0.10 0.43 0.91 1.03 -2.03 0.00 0.00 175.02 175.26 2k00 s ARG 339 N -0.21 3.16 -0.20 3.16 0.52 0.20 -1.37 118.95 124.21 2k00 s ARG 339 Ca 0.01 -0.73 -0.16 0.00 -0.52 0.00 0.00 55.73 54.32 2k00 s ARG 339 Cb -0.13 -4.17 -0.04 0.00 0.52 0.00 0.00 34.95 31.13 2k00 s ARG 339 CO 0.03 -1.66 0.43 0.08 0.02 0.00 0.00 175.30 174.20 2k00 s VAL 340 N 3.80 5.18 0.04 3.52 1.01 0.39 -0.00 120.40 134.35 2k00 s VAL 340 Ca 0.23 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 2k00 s VAL 340 Cb -0.17 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 2k00 s VAL 340 CO 0.12 0.24 1.62 -0.62 0.00 0.00 0.00 175.10 176.46 2k00 s ASP 341 N 1.07 6.65 0.48 3.32 2.15 0.93 0.41 116.67 131.68 2k00 s ASP 341 Ca 0.20 2.40 0.20 0.00 0.43 0.00 0.00 52.55 55.79 2k00 s ASP 341 Cb -0.15 -2.56 1.21 0.00 -0.30 0.00 0.00 42.92 41.12 2k00 s ASP 341 CO 0.08 -0.87 2.03 -0.08 -0.17 0.00 0.00 175.17 176.16 2k00 h GLU 342 N 8.41 0.00 0.06 4.34 4.57 -1.90 0.40 114.58 130.47 2k00 h GLU 342 Ca -0.42 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.76 2k00 h GLU 342 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2k00 h GLU 342 CO 0.93 0.16 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.67 2k00 h LYS 343 N 0.00 -0.08 0.00 1.92 3.64 -1.90 -3.38 116.57 116.77 2k00 h LYS 343 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k00 h LYS 343 Cb 0.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2k00 h LYS 343 CO 0.02 -0.05 -0.52 2.41 -2.27 0.00 0.00 179.45 179.04 2k00 n THR 344 N -2.87 0.26 -1.84 1.00 -1.04 -1.24 -4.93 114.28 103.62 2k00 n THR 344 Ca -0.01 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.05 61.67 2k00 n THR 344 Cb 0.03 -0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.42 2k00 n THR 344 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k00 n LYS 345 N -1.93 -1.03 -4.14 -2.82 4.76 0.14 -5.00 118.16 108.14 2k00 n LYS 345 Ca 0.04 0.82 -0.33 0.00 -2.87 0.00 0.00 58.31 55.97 2k00 n LYS 345 Cb 0.41 -5.00 -0.07 0.00 -1.84 0.00 0.00 35.03 28.52 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 -3.94 3.04 -0.44 1.97 0.41 -1.24 -4.73 118.70 113.77 2k00 s GLU 346 Ca 0.00 -0.48 -0.29 0.00 -0.41 0.00 0.00 54.97 53.79 2k00 s GLU 346 Cb 0.00 -2.84 0.01 0.00 -1.78 0.00 0.00 34.13 29.52 2k00 s GLU 346 CO 0.00 0.66 1.39 0.08 -0.49 0.00 0.00 175.26 176.89 2k00 s VAL 347 N -1.14 3.92 -0.03 2.63 1.01 -1.26 -0.05 120.40 125.48 2k00 s VAL 347 Ca 0.21 0.92 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 2k00 s VAL 347 Cb -0.12 -4.27 -0.21 0.00 0.00 0.00 0.00 36.38 31.78 2k00 s VAL 347 CO 0.12 -0.83 1.15 0.40 0.00 0.00 0.00 175.10 175.94 2k00 h ILE 348 N 6.44 1.48 -2.59 2.22 2.04 -0.79 -3.47 117.51 122.83 2k00 h ILE 348 Ca -0.27 -1.53 -0.10 0.00 1.00 0.00 0.00 64.86 63.96 2k00 h ILE 348 Cb 1.10 2.43 -0.24 0.00 -0.74 0.00 0.00 36.82 39.37 2k00 h ILE 348 CO 1.10 0.41 -0.17 -1.58 0.00 0.00 0.00 178.15 177.91 2k00 s GLN 349 N -3.71 0.54 -0.05 2.37 0.74 -1.25 -5.02 119.66 113.28 2k00 s GLN 349 Ca -0.16 0.68 0.05 0.00 0.05 0.00 0.00 55.36 55.98 2k00 s GLN 349 Cb 0.01 0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.34 2k00 s GLN 349 CO 0.71 -0.08 -0.20 -2.00 -0.55 0.00 0.00 175.29 173.17 2k00 s GLU 350 N 0.38 2.43 -0.10 1.67 2.12 -1.26 -0.63 118.70 123.31 2k00 s GLU 350 Ca -0.01 -0.82 0.03 0.00 0.36 0.00 0.00 54.97 54.53 2k00 s GLU 350 Cb -0.04 -2.24 -0.00 0.00 0.26 0.00 0.00 34.13 32.11 2k00 s GLU 350 CO -0.01 0.53 -0.21 -1.58 -0.54 0.00 0.00 175.26 173.45 2k00 s TRP 351 N -0.51 2.62 0.47 5.30 0.51 0.12 -4.97 118.94 122.48 2k00 s TRP 351 Ca 0.07 -0.91 -0.22 0.00 -2.12 0.00 0.00 56.10 52.91 2k00 s TRP 351 Cb -0.11 -1.73 -0.07 0.00 -0.81 0.00 0.00 33.47 30.74 2k00 s TRP 351 CO 0.01 -0.34 1.17 0.45 -0.51 0.00 0.00 176.95 177.73 2k00 s SER 352 N 0.28 6.08 0.59 2.95 0.15 -1.26 0.50 113.70 122.99 2k00 s SER 352 Ca -0.15 2.32 0.34 0.00 0.70 0.00 0.00 55.95 59.15 2k00 s SER 352 Cb -0.17 -2.60 1.85 0.00 -1.71 0.00 0.00 66.02 63.39 2k00 s SER 352 CO 0.08 -0.98 2.21 -0.07 1.20 0.00 0.00 173.24 175.67 2k00 h LEU 353 N 1.93 0.00 -0.71 3.45 3.38 -1.80 -0.79 115.31 120.77 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 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.52 2k00 n THR 354 N -3.47 0.85 1.10 0.22 -2.24 -1.26 -2.46 114.28 107.02 2k00 n THR 354 Ca -0.02 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 2k00 n THR 354 Cb 0.15 -1.18 0.20 0.00 -2.10 0.00 0.00 70.33 67.40 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 -2.21 1.07 -4.75 3.42 3.02 -0.30 -4.91 115.26 110.60 2k00 n ASN 355 Ca 0.02 -0.85 -0.39 0.00 -0.03 0.00 0.00 54.58 53.33 2k00 n ASN 355 Cb 0.22 0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 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 -2.70 4.84 -0.21 2.41 1.01 -1.03 -4.58 121.20 120.95 2k00 s ILE 356 Ca 0.17 1.46 -0.16 0.00 0.00 0.00 0.00 60.65 62.13 2k00 s ILE 356 Cb 0.18 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 2k00 s ILE 356 CO 0.63 0.36 -0.24 1.17 0.00 0.00 0.00 174.94 176.86 2k00 n LYS 357 N 2.94 0.54 -3.68 2.79 4.81 0.06 -4.98 118.16 120.64 2k00 n LYS 357 Ca -0.04 0.33 -0.10 0.00 -0.87 0.00 0.00 58.31 57.63 2k00 n LYS 357 Cb 0.51 -1.54 -0.04 0.00 0.02 0.00 0.00 35.03 33.98 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 -2.59 1.27 0.00 1.64 1.70 -0.80 -5.04 118.95 115.14 2k00 s ARG 358 Ca -0.30 -0.78 0.01 0.00 -0.47 0.00 0.00 55.73 54.18 2k00 s ARG 358 Cb 0.08 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.96 2k00 s ARG 358 CO 0.44 -0.53 -0.03 1.67 -1.08 0.00 0.00 175.30 175.77 2k00 s TRP 359 N -3.84 0.26 -0.41 5.89 -2.14 -1.26 0.06 118.94 117.49 2k00 s TRP 359 Ca 0.07 -0.09 -0.14 0.00 2.66 0.00 0.00 56.10 58.60 2k00 s TRP 359 Cb -0.00 -0.17 0.03 0.00 -3.10 0.00 0.00 33.47 30.24 2k00 s TRP 359 CO -0.07 -0.02 0.29 0.00 -2.66 0.00 0.00 176.95 174.50 2k00 s ALA 360 N -0.18 3.44 -0.32 2.67 0.00 0.15 -4.98 121.76 122.54 2k00 s ALA 360 Ca -0.00 -1.81 -0.18 0.00 0.00 0.00 0.00 51.96 49.97 2k00 s ALA 360 Cb -0.02 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 2k00 s ALA 360 CO -0.00 -1.50 0.53 0.00 0.00 0.00 0.00 175.76 174.79 2k00 s ALA 361 N 1.63 3.51 0.00 0.00 0.00 -1.26 -1.47 121.76 124.17 2k00 s ALA 361 Ca 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 2k00 s ALA 361 Cb -0.20 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 2k00 s ALA 361 CO 0.08 -1.08 0.02 -1.12 0.00 0.00 0.00 175.76 173.66 2k00 s SER 362 N 1.70 0.08 0.00 0.00 0.01 -1.16 -4.83 113.70 109.49 2k00 s SER 362 Ca 0.20 -0.18 0.18 0.00 1.31 0.00 0.00 55.95 57.47 2k00 s SER 362 Cb -0.15 0.10 0.99 0.00 0.21 0.00 0.00 66.02 67.16 2k00 s SER 362 CO 0.12 -0.16 1.54 -0.81 0.41 0.00 0.00 173.24 174.34 2k00 n PRO 363 N 2.33 0.37 -0.09 12.44 -0.04 -1.26 -2.68 135.00 146.07 2k00 n PRO 363 Ca -0.18 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.25 2k00 n PRO 363 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.19 0.97 -3.63 0.54 4.81 -1.22 -3.71 118.16 114.73 2k00 n LYS 364 Ca 0.11 0.05 -0.13 0.00 -0.87 0.00 0.00 58.31 57.47 2k00 n LYS 364 Cb 0.12 -1.40 -0.07 0.00 0.02 0.00 0.00 35.03 33.70 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 -5.44 -0.66 -0.12 3.14 1.04 -1.09 -2.95 113.70 107.61 2k00 s SER 365 Ca -0.17 1.28 -0.03 0.00 0.48 0.00 0.00 55.95 57.51 2k00 s SER 365 Cb 0.06 1.30 -0.03 0.00 0.10 0.00 0.00 66.02 67.45 2k00 s SER 365 CO 0.55 -0.22 -0.01 0.12 0.98 0.00 0.00 173.24 174.66 2k00 s PHE 366 N 0.34 3.10 -0.14 5.02 5.36 0.48 -3.01 117.98 129.12 2k00 s PHE 366 Ca 0.01 -0.02 -0.00 0.00 -0.96 0.00 0.00 56.93 55.96 2k00 s PHE 366 Cb -0.05 -1.88 0.03 0.00 -0.34 0.00 0.00 43.02 40.78 2k00 s PHE 366 CO -0.01 0.23 -0.08 0.99 -1.46 0.00 0.00 175.22 174.89 2k00 s THR 367 N -0.25 1.19 -0.00 0.12 2.01 -0.54 -0.17 115.64 118.00 2k00 s THR 367 Ca 0.05 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 2k00 s THR 367 Cb -0.12 -1.25 -0.06 0.00 0.01 0.00 0.00 72.50 71.08 2k00 s THR 367 CO 0.02 0.28 0.53 -0.76 -0.69 0.00 0.00 174.62 174.01 2k00 s LEU 368 N 1.62 4.44 -0.14 4.42 1.43 0.39 0.35 118.68 131.18 2k00 s LEU 368 Ca 0.03 1.09 0.02 0.00 -1.03 0.00 0.00 54.13 54.24 2k00 s LEU 368 Cb -0.14 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.27 2k00 s LEU 368 CO -0.08 0.18 -0.19 -0.62 0.23 0.00 0.00 176.35 175.86 2k00 s ASP 369 N -0.48 3.40 -0.01 2.29 2.15 0.11 -1.44 116.67 122.69 2k00 s ASP 369 Ca 0.28 -0.52 0.14 0.00 0.43 0.00 0.00 52.55 52.88 2k00 s ASP 369 Cb -0.18 -1.50 0.41 0.00 -0.30 0.00 0.00 42.92 41.35 2k00 s ASP 369 CO 0.16 0.10 1.34 0.49 -0.17 0.00 0.00 175.17 177.10 2k00 n PHE 370 N 3.91 0.64 0.00 -5.34 3.01 -1.26 -0.76 117.46 117.66 2k00 n PHE 370 Ca -0.19 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.75 2k00 n PHE 370 Cb 0.52 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 2k00 n PHE 370 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k00 n GLY 371 N 0.77 0.50 0.77 1.37 0.00 -1.26 -0.96 105.19 106.38 2k00 n GLY 371 Ca 0.16 0.56 0.08 0.00 0.00 0.00 0.00 46.02 46.82 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 7.77 3.53 -0.07 1.61 2.03 -1.26 -4.62 116.55 125.55 2k00 n ASP 372 Ca 0.00 -2.76 -0.04 0.00 0.52 0.00 0.00 54.79 52.51 2k00 n ASP 372 Cb 0.00 -0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 39.93 2k00 n ASP 372 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2k00 h TYR 373 N 1.72 0.00 -3.17 -0.67 3.20 -1.36 -3.48 116.97 113.20 2k00 h TYR 373 Ca 0.00 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 61.32 2k00 h TYR 373 Cb 1.23 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.33 2k00 h TYR 373 CO 0.40 0.13 -0.79 1.14 -1.64 0.00 0.00 178.16 177.40 2k00 s GLN 374 N -2.01 1.36 -0.05 1.82 -2.07 -1.26 -5.11 119.66 112.33 2k00 s GLN 374 Ca -0.11 -1.47 -0.30 0.00 -1.82 0.00 0.00 55.36 51.66 2k00 s GLN 374 Cb 0.01 -1.46 -0.02 0.00 -1.09 0.00 0.00 33.01 30.45 2k00 s GLN 374 CO 0.18 0.30 1.06 0.34 -1.32 0.00 0.00 175.29 175.85 2k00 s ASP 375 N -2.77 7.22 0.00 12.60 -1.08 -1.26 -4.74 116.67 126.64 2k00 s ASP 375 Ca 0.18 1.67 0.00 0.00 -0.52 0.00 0.00 52.55 53.88 2k00 s ASP 375 Cb -0.06 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2k00 s ASP 375 CO 0.08 -0.43 0.00 0.61 0.52 0.00 0.00 175.17 175.95 2k00 n GLY 376 N 3.11 -0.38 3.91 2.66 0.00 -1.26 -5.03 105.19 108.21 2k00 n GLY 376 Ca 0.09 -1.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.35 1.74 -0.60 1.61 2.02 -1.26 -4.75 117.35 114.76 2k00 s TYR 377 Ca 0.00 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 55.96 2k00 s TYR 377 Cb 0.00 -1.98 0.15 0.00 -0.40 0.00 0.00 41.96 39.72 2k00 s TYR 377 CO 0.00 -0.52 0.37 -0.47 -1.57 0.00 0.00 175.55 173.36 2k00 s TYR 378 N -2.72 3.29 -0.28 2.71 5.04 -0.52 -4.96 117.35 119.90 2k00 s TYR 378 Ca 0.40 -3.22 -0.11 0.00 -2.44 0.00 0.00 57.07 51.71 2k00 s TYR 378 Cb -0.03 -2.71 -0.04 0.00 0.35 0.00 0.00 41.96 39.53 2k00 s TYR 378 CO 0.24 -0.66 0.17 -1.54 -1.34 0.00 0.00 175.55 172.43 2k00 s SER 379 N -0.79 5.85 0.02 4.32 1.04 -1.26 -0.47 113.70 122.41 2k00 s SER 379 Ca 0.21 -0.13 0.06 0.00 0.48 0.00 0.00 55.95 56.57 2k00 s SER 379 Cb -0.16 -2.08 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 2k00 s SER 379 CO -0.08 -0.08 -0.17 0.68 0.98 0.00 0.00 173.24 174.57 2k00 s VAL 380 N 1.72 1.39 -0.12 5.02 -7.23 0.77 -4.33 120.40 117.61 2k00 s VAL 380 Ca 0.07 -0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 2k00 s VAL 380 Cb -0.16 -1.20 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 2k00 s VAL 380 CO 0.09 0.23 1.12 -1.58 -0.31 0.00 0.00 175.10 174.66 2k00 s GLN 381 N -0.82 4.33 -0.17 4.82 0.74 0.11 -0.39 119.66 128.28 2k00 s GLN 381 Ca 0.06 1.52 -0.29 0.00 0.05 0.00 0.00 55.36 56.70 2k00 s GLN 381 Cb -0.08 -3.61 0.10 0.00 1.10 0.00 0.00 33.01 30.53 2k00 s GLN 381 CO 0.01 -0.49 0.89 -0.08 -0.55 0.00 0.00 175.29 175.07 2k00 s THR 382 N 2.58 0.00 -1.35 -0.34 -1.32 -1.15 -1.72 115.64 112.33 2k00 s THR 382 Ca 0.51 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.23 2k00 s THR 382 Cb -0.20 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.82 2k00 s THR 382 CO 0.16 0.00 1.31 0.35 -2.21 0.00 0.00 174.62 174.24 2k00 n THR 383 N 1.33 0.00 -1.23 5.08 -2.24 -1.24 -3.29 114.28 112.69 2k00 n THR 383 Ca -0.13 -0.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.60 2k00 n THR 383 Cb 0.57 0.57 0.22 0.00 -2.10 0.00 0.00 70.33 69.59 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 -1.06 2.23 -0.02 -0.78 1.02 -1.26 -4.66 120.64 116.10 2k00 n GLU 384 Ca 0.08 -2.99 0.06 0.00 -0.02 0.00 0.00 57.16 54.28 2k00 n GLU 384 Cb 0.36 -1.80 0.44 0.00 -0.02 0.00 0.00 31.44 30.42 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 1.23 0.58 1.02 0.62 0.00 -1.72 -1.49 103.07 103.31 2k00 h GLY 385 Ca 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2k00 h GLY 385 CO 0.29 0.18 0.14 -2.09 0.00 0.00 0.00 176.54 175.06 2k00 h GLU 386 N 0.52 0.96 -0.42 4.80 4.81 -1.83 -0.74 114.58 122.67 2k00 h GLU 386 Ca 0.18 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2k00 h GLU 386 Cb 0.09 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2k00 h GLU 386 CO -0.04 0.89 -0.14 1.96 -0.73 0.00 0.00 179.01 180.95 2k00 h GLN 387 N 0.87 0.78 -0.09 1.92 7.50 -1.67 -0.77 115.11 123.64 2k00 h GLN 387 Ca 0.19 -0.27 -0.00 0.00 0.50 0.00 0.00 58.65 59.07 2k00 h GLN 387 Cb 0.37 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.83 2k00 h GLN 387 CO 0.00 0.87 0.06 0.82 -1.50 0.00 0.00 178.83 179.08 2k00 h ILE 388 N 0.70 1.05 -0.20 2.54 2.04 -1.02 -0.61 117.51 122.01 2k00 h ILE 388 Ca 0.11 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2k00 h ILE 388 Cb 0.62 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2k00 h ILE 388 CO 0.04 0.04 0.05 0.00 0.00 0.00 0.00 178.15 178.28 2k00 h ALA 389 N 1.00 0.21 -0.19 1.87 0.00 -0.87 -1.36 119.26 119.92 2k00 h ALA 389 Ca 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2k00 h ALA 389 Cb 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2k00 h ALA 389 CO -0.01 -0.38 -0.08 0.37 0.00 0.00 0.00 179.25 179.16 2k00 h GLN 390 N 0.13 0.29 -0.24 0.00 5.75 -1.04 -2.03 115.11 117.98 2k00 h GLN 390 Ca 0.09 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.42 2k00 h GLN 390 Cb 0.07 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 2k00 h GLN 390 CO -0.11 0.39 -0.27 1.25 -2.65 0.00 0.00 178.83 177.44 2k00 h LEU 391 N 0.28 0.66 -0.07 -2.39 5.85 -0.47 -0.48 115.31 118.69 2k00 h LEU 391 Ca 0.06 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2k00 h LEU 391 Cb 0.32 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2k00 h LEU 391 CO 0.02 1.01 0.04 0.40 -0.34 0.00 0.00 178.44 179.57 2k00 h ILE 392 N 0.32 1.05 -0.70 4.05 2.04 -0.98 -1.02 117.51 122.27 2k00 h ILE 392 Ca 0.03 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2k00 h ILE 392 Cb 0.84 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 2k00 h ILE 392 CO 0.07 0.05 0.46 0.00 0.00 0.00 0.00 178.15 178.72 2k00 h ALA 393 N 0.98 1.60 -0.05 1.87 0.00 -1.34 0.16 119.26 122.48 2k00 h ALA 393 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2k00 h ALA 393 Cb 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2k00 h ALA 393 CO -0.00 0.33 0.01 0.78 0.00 0.00 0.00 179.25 180.36 2k00 h GLY 394 N 0.84 0.10 1.04 0.00 0.00 -0.61 -0.15 103.07 104.29 2k00 h GLY 394 Ca 0.28 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 2k00 h GLY 394 CO -0.08 0.06 0.13 -0.97 0.00 0.00 0.00 176.54 175.68 2k00 h TYR 395 N -0.18 1.08 -0.43 5.60 0.05 -0.80 -2.92 116.97 119.37 2k00 h TYR 395 Ca 0.02 -0.14 0.03 0.00 0.05 0.00 0.00 58.73 58.68 2k00 h TYR 395 Cb 0.30 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2k00 h TYR 395 CO 0.02 0.91 0.24 0.82 -1.05 0.00 0.00 178.16 179.10 2k00 h ILE 396 N 0.93 1.01 -0.05 -2.88 2.04 -0.61 -2.15 117.51 115.81 2k00 h ILE 396 Ca 0.19 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2k00 h ILE 396 Cb 0.39 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2k00 h ILE 396 CO 0.01 0.09 0.03 -0.78 0.00 0.00 0.00 178.15 177.50 2k00 h ASP 397 N 0.48 0.00 0.44 1.72 3.58 -0.84 0.17 116.42 121.98 2k00 h ASP 397 Ca 0.18 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 2k00 h ASP 397 Cb 0.05 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2k00 h ASP 397 CO -0.10 0.00 -0.42 0.40 -2.88 0.00 0.00 179.24 176.25 2k00 h ILE 398 N 0.00 1.27 -0.05 2.25 2.04 -1.22 -2.98 117.51 118.82 2k00 h ILE 398 Ca 0.02 -1.44 -0.15 0.00 1.00 0.00 0.00 64.86 64.29 2k00 h ILE 398 Cb 0.08 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2k00 h ILE 398 CO -0.00 0.41 -0.63 0.40 0.00 0.00 0.00 178.15 178.33 2k00 h ILE 399 N 0.00 1.41 0.00 -0.67 2.04 -0.48 -3.52 117.51 116.29 2k00 h ILE 399 Ca -0.00 -2.07 0.00 0.00 1.00 0.00 0.00 64.86 63.79 2k00 h ILE 399 Cb 0.75 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2k00 h ILE 399 CO 0.05 0.61 0.00 0.18 0.00 0.00 0.00 178.15 178.99