#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 -2.73 1.61 0.24 -1.26 -4.94 118.33 111.24 2k00 n VAL 310 Ca 0.00 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.42 2k00 n VAL 310 Cb 0.00 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.35 2k00 n VAL 310 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2k00 s SER 311 N -0.82 6.33 -0.05 -1.34 1.04 -1.26 -4.99 113.70 112.61 2k00 s SER 311 Ca 0.00 -1.16 0.07 0.00 0.48 0.00 0.00 55.95 55.34 2k00 s SER 311 Cb 0.00 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 2k00 s SER 311 CO 0.00 -1.48 -0.25 -0.36 0.98 0.00 0.00 173.24 172.13 2k00 s PHE 312 N 4.39 2.39 -0.12 5.02 0.40 -1.26 -1.70 117.98 127.11 2k00 s PHE 312 Ca 0.32 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 55.98 2k00 s PHE 312 Cb -0.09 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2k00 s PHE 312 CO 0.03 -0.17 0.00 -0.06 0.70 0.00 0.00 175.22 175.72 2k00 s PHE 313 N -0.28 3.14 -0.61 0.36 0.08 0.55 -4.88 117.98 116.35 2k00 s PHE 313 Ca 0.00 0.05 -0.27 0.00 0.12 0.00 0.00 56.93 56.84 2k00 s PHE 313 Cb -0.13 -1.87 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2k00 s PHE 313 CO 0.02 0.29 1.13 -1.17 -0.10 0.00 0.00 175.22 175.40 2k00 s LEU 314 N -0.38 3.63 0.33 -0.37 2.96 -1.26 -0.13 118.68 123.46 2k00 s LEU 314 Ca 0.07 -0.19 0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2k00 s LEU 314 Cb -0.12 -2.92 -0.06 0.00 0.50 0.00 0.00 46.19 43.59 2k00 s LEU 314 CO 0.02 -1.48 -0.06 0.68 -1.32 0.00 0.00 176.35 174.20 2k00 s VAL 315 N 4.77 2.51 -0.18 1.68 -7.23 -0.15 -4.80 120.40 116.99 2k00 s VAL 315 Ca 0.37 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2k00 s VAL 315 Cb -0.09 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 34.21 2k00 s VAL 315 CO 0.21 -0.24 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.12 2k00 s LYS 316 N -3.65 2.00 -0.14 4.82 1.02 0.27 0.29 119.74 124.36 2k00 s LYS 316 Ca 0.33 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.38 2k00 s LYS 316 Cb -0.00 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 2k00 s LYS 316 CO 0.18 -0.39 0.55 -1.21 -0.92 0.00 0.00 175.35 173.55 2k00 s GLU 317 N 1.45 4.30 -0.53 1.68 2.02 0.13 -0.33 118.70 127.41 2k00 s GLU 317 Ca 0.00 0.54 -0.16 0.00 0.02 0.00 0.00 54.97 55.37 2k00 s GLU 317 Cb -0.15 -3.49 0.13 0.00 0.10 0.00 0.00 34.13 30.71 2k00 s GLU 317 CO -0.09 -0.00 0.49 0.21 0.02 0.00 0.00 175.26 175.89 2k00 s LYS 318 N 1.12 2.97 0.43 1.61 2.47 -1.26 -0.16 119.74 126.92 2k00 s LYS 318 Ca 0.28 -1.68 0.07 0.00 -1.56 0.00 0.00 55.97 53.08 2k00 s LYS 318 Cb -0.16 -4.27 -0.03 0.00 -1.46 0.00 0.00 37.83 31.91 2k00 s LYS 318 CO 0.11 -1.30 0.28 -1.64 0.16 0.00 0.00 175.35 172.96 2k00 s MET 319 N 1.60 2.35 0.92 4.03 -1.94 -1.26 -5.07 119.30 119.93 2k00 s MET 319 Ca 0.03 -1.75 -0.14 0.00 -1.71 0.00 0.00 55.69 52.12 2k00 s MET 319 Cb -0.29 -2.14 0.18 0.00 2.01 0.00 0.00 34.83 34.59 2k00 s MET 319 CO 0.03 -0.20 1.28 -1.59 -0.01 0.00 0.00 175.02 174.53 2k00 s LYS 320 N -4.03 0.86 0.00 2.03 0.00 -1.26 -4.32 119.74 113.02 2k00 s LYS 320 Ca 0.43 -0.45 0.00 0.00 0.00 0.00 0.00 55.97 55.95 2k00 s LYS 320 Cb 0.01 -1.91 0.00 0.00 0.00 0.00 0.00 37.83 35.93 2k00 s LYS 320 CO 0.24 -2.24 0.00 0.41 0.00 0.00 0.00 175.35 173.76 2k00 n GLY 321 N -3.63 3.05 3.36 0.59 0.00 -1.26 -4.95 105.19 102.34 2k00 n GLY 321 Ca 0.15 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 1.08 0.00 1.61 -2.85 -1.26 -5.03 119.74 113.28 2k00 s LYS 322 Ca 0.00 -0.48 0.27 0.00 -1.00 0.00 0.00 55.97 54.77 2k00 s LYS 322 Cb 0.00 0.48 0.92 0.00 -2.06 0.00 0.00 37.83 37.18 2k00 s LYS 322 CO 0.00 -0.42 1.68 0.09 0.10 0.00 0.00 175.35 176.80 2k00 n ASN 323 N 0.04 0.65 -4.69 0.03 3.02 -1.26 -4.71 115.26 108.33 2k00 n ASN 323 Ca -0.17 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.40 2k00 n ASN 323 Cb 0.62 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 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 -2.62 4.39 0.09 3.52 2.20 -1.26 -5.00 119.74 121.06 2k00 s LYS 324 Ca 0.23 1.62 -0.31 0.00 -0.36 0.00 0.00 55.97 57.16 2k00 s LYS 324 Cb 0.19 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 2k00 s LYS 324 CO 0.54 -0.38 1.22 -0.51 -0.36 0.00 0.00 175.35 175.86 2k00 s LEU 325 N 1.96 4.39 -0.27 5.43 1.02 -1.26 -4.71 118.68 125.24 2k00 s LEU 325 Ca 0.55 2.10 -0.18 0.00 0.02 0.00 0.00 54.13 56.61 2k00 s LEU 325 Cb -0.24 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.36 2k00 s LEU 325 CO 0.23 -0.47 0.54 -0.69 0.02 0.00 0.00 176.35 175.97 2k00 s VAL 326 N 0.85 5.04 0.01 -1.59 1.01 0.78 -4.79 120.40 121.71 2k00 s VAL 326 Ca 0.58 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 2k00 s VAL 326 Cb -0.31 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 2k00 s VAL 326 CO 0.31 0.04 1.76 -2.84 0.00 0.00 0.00 175.10 174.37 2k00 s PRO 327 N 2.37 4.17 0.02 2.72 0.02 -1.26 0.18 135.00 143.22 2k00 s PRO 327 Ca 0.22 2.38 0.06 0.00 0.02 0.00 0.00 61.00 63.68 2k00 s PRO 327 Cb -0.16 -3.94 -0.02 0.00 0.02 0.00 0.00 34.50 30.41 2k00 s PRO 327 CO 0.10 -0.86 -0.18 0.50 -0.33 0.00 0.00 177.00 176.22 2k00 s ARG 328 N 3.80 1.35 -0.54 5.54 6.06 0.15 -3.50 118.95 131.80 2k00 s ARG 328 Ca 0.79 -0.78 -0.20 0.00 -2.50 0.00 0.00 55.73 53.03 2k00 s ARG 328 Cb -0.38 -1.37 0.06 0.00 0.06 0.00 0.00 34.95 33.31 2k00 s ARG 328 CO 0.34 0.36 0.72 -0.51 -2.50 0.00 0.00 175.30 173.72 2k00 s LEU 329 N -0.84 4.82 -0.65 -0.88 1.43 0.13 -0.98 118.68 121.71 2k00 s LEU 329 Ca 0.06 -0.90 -0.26 0.00 -1.03 0.00 0.00 54.13 52.01 2k00 s LEU 329 Cb -0.08 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.69 2k00 s LEU 329 CO 0.01 -1.03 1.12 -0.22 0.23 0.00 0.00 176.35 176.45 2k00 s LEU 330 N 3.00 3.70 -0.40 1.79 2.96 0.82 -0.80 118.68 129.75 2k00 s LEU 330 Ca 0.18 -0.47 -0.25 0.00 -0.22 0.00 0.00 54.13 53.37 2k00 s LEU 330 Cb -0.19 -2.68 0.02 0.00 0.50 0.00 0.00 46.19 43.84 2k00 s LEU 330 CO 0.12 -1.56 0.87 -0.83 -1.32 0.00 0.00 176.35 173.64 2k00 s GLY 331 N 3.41 1.57 -0.37 7.98 0.00 0.82 -0.33 107.32 120.39 2k00 s GLY 331 Ca 0.32 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.28 2k00 s GLY 331 CO 0.16 1.93 0.19 -0.42 0.00 0.00 0.00 173.10 174.96 2k00 s ILE 332 N 3.44 4.24 0.42 0.90 -1.09 -0.69 -1.09 121.20 127.33 2k00 s ILE 332 Ca 0.35 -1.08 0.07 0.00 -2.23 0.00 0.00 60.65 57.76 2k00 s ILE 332 Cb -0.12 -3.43 -0.06 0.00 -1.58 0.00 0.00 42.46 37.27 2k00 s ILE 332 CO 0.21 -0.28 0.11 0.42 -1.23 0.00 0.00 174.94 174.17 2k00 s THR 333 N 1.47 2.15 -2.00 2.92 -4.23 -0.34 -4.56 115.64 111.05 2k00 s THR 333 Ca 0.01 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.73 2k00 s THR 333 Cb -0.20 -2.97 0.09 0.00 1.34 0.00 0.00 72.50 70.76 2k00 s THR 333 CO 0.04 0.00 0.74 2.29 -0.54 0.00 0.00 174.62 177.15 2k00 n LYS 334 N -1.14 0.57 0.00 3.99 2.85 -1.26 -3.44 118.16 119.74 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 0.66 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.95 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 -0.59 1.77 -3.86 -1.58 0.28 -1.26 -4.93 120.64 110.48 2k00 n GLU 335 Ca 0.02 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.96 2k00 n GLU 335 Cb 0.01 -0.40 -0.02 0.00 1.43 0.00 0.00 31.44 32.47 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 -3.88 1.73 -0.04 0.00 1.01 0.11 -1.20 120.40 118.15 2k00 s VAL 337 Ca 0.11 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2k00 s VAL 337 Cb -0.06 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2k00 s VAL 337 CO 0.07 0.15 -0.11 0.00 0.00 0.00 0.00 175.10 175.20 2k00 s MET 338 N 1.35 2.53 -0.52 2.72 0.23 -0.25 0.07 119.30 125.44 2k00 s MET 338 Ca -0.02 -0.69 -0.17 0.00 -1.03 0.00 0.00 55.69 53.78 2k00 s MET 338 Cb -0.17 -2.44 0.09 0.00 -1.53 0.00 0.00 34.83 30.79 2k00 s MET 338 CO -0.08 0.62 0.53 1.03 -2.03 0.00 0.00 175.02 175.09 2k00 s ARG 339 N -0.94 3.02 -0.12 3.16 0.52 0.14 -0.13 118.95 124.59 2k00 s ARG 339 Ca 0.13 -1.35 -0.08 0.00 -0.52 0.00 0.00 55.73 53.91 2k00 s ARG 339 Cb -0.11 -4.20 -0.04 0.00 0.52 0.00 0.00 34.95 31.12 2k00 s ARG 339 CO 0.02 -1.24 0.16 0.08 0.02 0.00 0.00 175.30 174.34 2k00 s VAL 340 N 2.02 5.46 0.30 3.52 1.01 0.02 -0.38 120.40 132.34 2k00 s VAL 340 Ca 0.07 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2k00 s VAL 340 Cb -0.25 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 2k00 s VAL 340 CO 0.07 0.59 1.23 -0.62 0.00 0.00 0.00 175.10 176.36 2k00 s ASP 341 N -0.80 6.97 0.25 3.32 -1.08 0.56 0.22 116.67 126.11 2k00 s ASP 341 Ca 0.15 2.50 0.02 0.00 -0.52 0.00 0.00 52.55 54.70 2k00 s ASP 341 Cb -0.12 -2.64 0.31 0.00 -1.46 0.00 0.00 42.92 39.02 2k00 s ASP 341 CO 0.04 -0.39 1.63 -0.08 0.52 0.00 0.00 175.17 176.89 2k00 h GLU 342 N 3.79 0.40 0.00 4.34 4.22 -1.90 -0.29 114.58 125.14 2k00 h GLU 342 Ca -0.48 -0.20 -0.29 0.00 0.08 0.00 0.00 59.36 58.47 2k00 h GLU 342 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2k00 h GLU 342 CO 0.67 0.76 -2.10 0.36 -2.18 0.00 0.00 179.01 176.52 2k00 n LYS 343 N -4.01 0.72 0.12 1.92 2.85 -1.26 -4.45 118.16 114.05 2k00 n LYS 343 Ca -0.02 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 2k00 n LYS 343 Cb 0.51 -1.39 -0.01 0.00 -0.65 0.00 0.00 35.03 33.49 2k00 n LYS 343 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2k00 h THR 344 N 0.00 1.05 -1.32 0.58 2.02 -1.98 -3.47 112.91 109.78 2k00 h THR 344 Ca -0.43 -2.48 -0.33 0.00 0.77 0.00 0.00 66.41 63.94 2k00 h THR 344 Cb 1.74 2.51 -0.09 0.00 -1.74 0.00 0.00 68.15 70.57 2k00 h THR 344 CO -0.05 0.60 -0.34 0.29 0.37 0.00 0.00 175.52 176.39 2k00 n LYS 345 N -3.25 -1.19 -4.00 6.66 4.76 -0.12 -4.96 118.16 116.07 2k00 n LYS 345 Ca 0.01 0.97 -0.30 0.00 -2.87 0.00 0.00 58.31 56.12 2k00 n LYS 345 Cb 0.78 -5.23 -0.05 0.00 -1.84 0.00 0.00 35.03 28.69 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 -3.89 3.12 -0.32 1.97 0.41 -1.26 -4.76 118.70 113.98 2k00 s GLU 346 Ca 0.00 -0.60 -0.24 0.00 -0.41 0.00 0.00 54.97 53.72 2k00 s GLU 346 Cb 0.00 -2.85 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 2k00 s GLU 346 CO 0.00 0.58 0.84 0.08 -0.49 0.00 0.00 175.26 176.27 2k00 s VAL 347 N -1.47 4.73 -0.13 2.63 1.01 -1.26 -0.33 120.40 125.59 2k00 s VAL 347 Ca 0.32 1.25 -0.18 0.00 0.00 0.00 0.00 61.98 63.37 2k00 s VAL 347 Cb -0.12 -4.21 -0.26 0.00 0.00 0.00 0.00 36.38 31.79 2k00 s VAL 347 CO 0.25 -0.32 0.52 0.40 0.00 0.00 0.00 175.10 175.95 2k00 h ILE 348 N 5.64 1.10 -2.83 2.22 2.04 -1.08 -3.49 117.51 121.11 2k00 h ILE 348 Ca -0.24 -2.35 -0.13 0.00 1.00 0.00 0.00 64.86 63.14 2k00 h ILE 348 Cb 1.09 2.70 -0.24 0.00 -0.74 0.00 0.00 36.82 39.63 2k00 h ILE 348 CO 0.92 0.62 -0.27 -1.58 0.00 0.00 0.00 178.15 177.84 2k00 s GLN 349 N -2.43 0.47 -0.01 2.37 0.74 -1.23 -5.01 119.66 114.56 2k00 s GLN 349 Ca -0.21 0.46 0.02 0.00 0.05 0.00 0.00 55.36 55.67 2k00 s GLN 349 Cb 0.04 0.23 0.00 0.00 1.10 0.00 0.00 33.01 34.38 2k00 s GLN 349 CO 0.73 -0.07 -0.07 -2.00 -0.55 0.00 0.00 175.29 173.33 2k00 s GLU 350 N 0.04 0.67 0.15 1.67 2.12 -1.26 0.24 118.70 122.33 2k00 s GLU 350 Ca -0.01 -0.24 0.11 0.00 0.36 0.00 0.00 54.97 55.18 2k00 s GLU 350 Cb -0.03 -0.65 -0.04 0.00 0.26 0.00 0.00 34.13 33.67 2k00 s GLU 350 CO 0.01 0.11 -0.24 -1.58 -0.54 0.00 0.00 175.26 173.02 2k00 s TRP 351 N 0.05 2.20 0.41 5.30 0.51 0.11 -4.96 118.94 122.56 2k00 s TRP 351 Ca -0.00 -0.39 -0.15 0.00 -2.12 0.00 0.00 56.10 53.44 2k00 s TRP 351 Cb -0.05 -1.15 -0.08 0.00 -0.81 0.00 0.00 33.47 31.37 2k00 s TRP 351 CO -0.00 0.37 0.84 -1.12 -0.51 0.00 0.00 176.95 176.53 2k00 s SER 352 N -2.29 6.68 0.44 2.95 0.01 -1.26 0.09 113.70 120.33 2k00 s SER 352 Ca 0.15 1.36 0.23 0.00 1.31 0.00 0.00 55.95 59.00 2k00 s SER 352 Cb -0.09 -2.41 1.00 0.00 0.21 0.00 0.00 66.02 64.73 2k00 s SER 352 CO 0.07 -0.38 1.87 -0.07 0.41 0.00 0.00 173.24 175.15 2k00 h LEU 353 N 1.58 0.00 0.00 2.44 3.38 -1.91 -2.38 115.31 118.42 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 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2k00 h LEU 353 CO 0.63 0.24 0.00 0.35 0.09 0.00 0.00 178.44 179.76 2k00 n THR 354 N -3.55 0.43 -0.72 0.22 -2.24 -1.26 -2.18 114.28 104.98 2k00 n THR 354 Ca -0.01 0.11 0.08 0.00 -2.27 0.00 0.00 64.05 61.96 2k00 n THR 354 Cb 0.39 -0.82 0.31 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.26 4.48 -4.52 3.42 3.02 -0.89 -4.89 115.26 114.61 2k00 n ASN 355 Ca 0.09 -2.64 -0.43 0.00 -0.03 0.00 0.00 54.58 51.57 2k00 n ASN 355 Cb 0.13 -0.54 -0.08 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.18 4.95 -0.06 2.41 1.01 -0.93 -4.29 121.20 122.11 2k00 s ILE 356 Ca 0.46 0.03 -0.14 0.00 0.00 0.00 0.00 60.65 60.99 2k00 s ILE 356 Cb 0.32 -4.09 -0.30 0.00 0.01 0.00 0.00 42.46 38.40 2k00 s ILE 356 CO 0.17 -0.45 0.67 0.50 0.00 0.00 0.00 174.94 175.84 2k00 h LYS 357 N 8.72 0.34 -2.36 2.79 3.64 -1.50 -3.50 116.57 124.70 2k00 h LYS 357 Ca -0.26 -0.58 0.19 0.00 -1.27 0.00 0.00 60.65 58.73 2k00 h LYS 357 Cb 1.11 0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 2k00 h LYS 357 CO 0.83 1.28 0.60 -0.98 -2.27 0.00 0.00 179.45 178.91 2k00 s ARG 358 N -2.52 1.15 0.02 1.90 1.70 -1.13 -5.05 118.95 115.02 2k00 s ARG 358 Ca -0.17 -0.71 -0.19 0.00 -0.47 0.00 0.00 55.73 54.19 2k00 s ARG 358 Cb 0.04 0.34 0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2k00 s ARG 358 CO 0.82 -0.54 0.43 1.67 -1.08 0.00 0.00 175.30 176.61 2k00 s TRP 359 N -2.49 -0.31 -0.29 5.89 -2.14 -1.26 -0.96 118.94 117.38 2k00 s TRP 359 Ca 0.19 0.36 -0.03 0.00 2.66 0.00 0.00 56.10 59.28 2k00 s TRP 359 Cb -0.01 0.22 0.04 0.00 -3.10 0.00 0.00 33.47 30.62 2k00 s TRP 359 CO 0.03 -0.54 0.01 0.00 -2.66 0.00 0.00 176.95 173.79 2k00 s ALA 360 N -2.07 2.84 -0.55 2.67 0.00 0.99 -4.98 121.76 120.66 2k00 s ALA 360 Ca -0.08 -1.66 -0.17 0.00 0.00 0.00 0.00 51.96 50.05 2k00 s ALA 360 Cb -0.02 -1.94 0.11 0.00 0.00 0.00 0.00 23.12 21.27 2k00 s ALA 360 CO 0.01 -1.14 0.57 0.00 0.00 0.00 0.00 175.76 175.20 2k00 s ALA 361 N 1.31 3.54 0.15 0.00 0.00 -1.26 -1.31 121.76 124.19 2k00 s ALA 361 Ca -0.03 -2.32 0.09 0.00 0.00 0.00 0.00 51.96 49.70 2k00 s ALA 361 Cb -0.19 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2k00 s ALA 361 CO -0.01 -2.10 -0.14 -1.12 0.00 0.00 0.00 175.76 172.39 2k00 s SER 362 N 3.43 4.06 0.58 0.00 0.01 -0.88 -4.81 113.70 116.08 2k00 s SER 362 Ca 0.07 -0.59 0.38 0.00 1.31 0.00 0.00 55.95 57.12 2k00 s SER 362 Cb -0.26 -0.62 1.88 0.00 0.21 0.00 0.00 66.02 67.22 2k00 s SER 362 CO 0.05 0.14 2.15 1.55 0.41 0.00 0.00 173.24 177.54 2k00 h PRO 363 N 3.27 0.00 0.00 12.44 0.13 -1.91 -3.05 132.00 142.88 2k00 h PRO 363 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 2k00 h PRO 363 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2k00 h PRO 363 CO 0.51 0.00 -1.57 1.17 -0.23 0.00 0.00 178.00 177.87 2k00 n LYS 364 N -2.98 1.85 -3.78 0.86 4.81 -1.25 -3.88 118.16 113.79 2k00 n LYS 364 Ca -0.01 -0.03 -0.13 0.00 -0.87 0.00 0.00 58.31 57.27 2k00 n LYS 364 Cb 0.16 -1.23 -0.10 0.00 0.02 0.00 0.00 35.03 33.88 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 -3.83 -0.21 -0.05 3.14 0.01 -1.15 -0.47 113.70 111.14 2k00 s SER 365 Ca -0.04 0.27 0.06 0.00 1.31 0.00 0.00 55.95 57.55 2k00 s SER 365 Cb 0.04 0.43 -0.01 0.00 0.21 0.00 0.00 66.02 66.68 2k00 s SER 365 CO 0.38 -0.29 -0.24 0.12 0.41 0.00 0.00 173.24 173.62 2k00 s PHE 366 N -0.70 2.28 -0.08 2.43 5.36 0.10 -2.07 117.98 125.30 2k00 s PHE 366 Ca -0.08 -0.62 0.03 0.00 -0.96 0.00 0.00 56.93 55.31 2k00 s PHE 366 Cb -0.04 -1.49 0.01 0.00 -0.34 0.00 0.00 43.02 41.15 2k00 s PHE 366 CO 0.02 -0.17 -0.19 0.99 -1.46 0.00 0.00 175.22 174.42 2k00 s THR 367 N -0.24 1.62 -0.25 0.12 2.01 -0.43 -0.40 115.64 118.07 2k00 s THR 367 Ca -0.00 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 2k00 s THR 367 Cb -0.12 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2k00 s THR 367 CO 0.02 0.46 0.06 -0.76 -0.69 0.00 0.00 174.62 173.72 2k00 s LEU 368 N 0.45 3.43 -0.49 4.42 1.43 0.13 -0.00 118.68 128.04 2k00 s LEU 368 Ca -0.16 -0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 2k00 s LEU 368 Cb -0.17 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.20 2k00 s LEU 368 CO 0.06 -0.04 0.58 -1.81 0.23 0.00 0.00 176.35 175.36 2k00 s ASP 369 N 1.60 6.21 -0.00 2.29 1.11 -0.14 -1.17 116.67 126.58 2k00 s ASP 369 Ca 0.06 -0.95 0.14 0.00 0.18 0.00 0.00 52.55 51.99 2k00 s ASP 369 Cb -0.15 -2.27 0.42 0.00 1.07 0.00 0.00 42.92 41.99 2k00 s ASP 369 CO 0.03 -0.83 1.35 0.49 1.18 0.00 0.00 175.17 177.39 2k00 n PHE 370 N 5.98 0.65 0.00 4.23 3.72 -1.26 -1.35 117.46 129.43 2k00 n PHE 370 Ca -0.07 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2k00 n PHE 370 Cb 0.45 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 1.23 3.35 2.06 1.37 0.00 -1.26 -2.65 105.19 109.29 2k00 n GLY 371 Ca 0.16 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 8.14 3.57 0.06 1.61 9.92 -1.26 -4.29 116.55 134.29 2k00 n ASP 372 Ca 0.00 -3.64 -0.01 0.00 -0.53 0.00 0.00 54.79 50.61 2k00 n ASP 372 Cb 0.00 -0.81 -0.06 0.00 -0.64 0.00 0.00 41.12 39.61 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 1.01 0.00 -3.36 1.24 3.20 -1.88 -3.48 116.97 113.70 2k00 h TYR 373 Ca 0.57 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.35 2k00 h TYR 373 Cb 2.67 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 40.91 2k00 h TYR 373 CO 1.51 0.63 0.12 1.14 -1.64 0.00 0.00 178.16 179.92 2k00 s GLN 374 N -2.89 2.10 -0.42 1.82 -2.07 -1.26 -5.12 119.66 111.82 2k00 s GLN 374 Ca -0.01 -1.51 -0.26 0.00 -1.82 0.00 0.00 55.36 51.77 2k00 s GLN 374 Cb 0.08 0.57 0.02 0.00 -1.09 0.00 0.00 33.01 32.59 2k00 s GLN 374 CO 0.80 -0.95 0.92 -0.51 -1.32 0.00 0.00 175.29 174.23 2k00 s ASP 375 N -3.11 6.58 0.00 12.60 1.01 -1.26 -4.86 116.67 127.62 2k00 s ASP 375 Ca 0.20 0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.79 2k00 s ASP 375 Cb -0.04 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2k00 s ASP 375 CO 0.14 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.17 2k00 n GLY 376 N 4.68 -1.73 0.00 0.21 0.00 -1.26 -5.02 105.19 102.07 2k00 n GLY 376 Ca 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2k00 n GLY 376 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k00 n TYR 377 N 0.00 0.00 -3.99 1.61 4.01 -1.26 -4.67 117.16 112.86 2k00 n TYR 377 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 2k00 n TYR 377 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.88 2k00 n TYR 377 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2k00 s TYR 378 N -0.78 3.26 -0.16 -0.72 5.04 -0.31 -4.97 117.35 118.71 2k00 s TYR 378 Ca 0.00 -2.57 -0.01 0.00 -2.44 0.00 0.00 57.07 52.05 2k00 s TYR 378 Cb 0.00 -2.41 -0.01 0.00 0.35 0.00 0.00 41.96 39.89 2k00 s TYR 378 CO 0.00 -0.91 -0.11 -1.12 -1.34 0.00 0.00 175.55 172.07 2k00 s SER 379 N 1.09 4.03 0.05 4.32 0.01 -1.26 0.19 113.70 122.13 2k00 s SER 379 Ca 0.05 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 56.97 2k00 s SER 379 Cb -0.19 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2k00 s SER 379 CO -0.09 0.10 -0.11 0.68 0.41 0.00 0.00 173.24 174.23 2k00 s VAL 380 N 0.74 0.83 -0.09 3.43 -7.23 0.47 -4.47 120.40 114.09 2k00 s VAL 380 Ca -0.05 -1.16 -0.21 0.00 -1.81 0.00 0.00 61.98 58.76 2k00 s VAL 380 Cb -0.15 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 2k00 s VAL 380 CO 0.02 -0.28 0.58 -1.58 -0.31 0.00 0.00 175.10 173.53 2k00 s GLN 381 N -1.60 4.38 -0.28 4.82 0.74 0.55 0.03 119.66 128.30 2k00 s GLN 381 Ca -0.05 0.65 -0.27 0.00 0.05 0.00 0.00 55.36 55.73 2k00 s GLN 381 Cb -0.10 -3.43 0.18 0.00 1.10 0.00 0.00 33.01 30.76 2k00 s GLN 381 CO 0.01 0.14 1.33 -0.08 -0.55 0.00 0.00 175.29 176.14 2k00 s THR 382 N 0.61 0.00 -1.66 -0.34 -1.32 0.38 -0.56 115.64 112.75 2k00 s THR 382 Ca 0.31 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.07 2k00 s THR 382 Cb -0.16 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.24 2k00 s THR 382 CO 0.14 0.00 1.80 0.35 -2.21 0.00 0.00 174.62 174.71 2k00 n THR 383 N 1.06 0.00 -0.70 5.08 -2.24 -1.25 -3.45 114.28 112.78 2k00 n THR 383 Ca -0.06 -0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2k00 n THR 383 Cb 0.58 -0.01 0.34 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.90 4.26 -0.10 -0.78 1.02 -1.26 -4.62 120.64 118.25 2k00 n GLU 384 Ca 0.14 -2.78 -0.06 0.00 -0.02 0.00 0.00 57.16 54.44 2k00 n GLU 384 Cb 0.29 -2.17 0.01 0.00 -0.02 0.00 0.00 31.44 29.55 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 3.91 0.29 1.56 0.62 0.00 -1.74 -0.12 103.07 107.59 2k00 h GLY 385 Ca 0.05 0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2k00 h GLY 385 CO 0.49 -0.11 -0.26 -2.09 0.00 0.00 0.00 176.54 174.57 2k00 h GLU 386 N 0.04 0.51 -0.85 4.80 4.81 -1.82 -1.49 114.58 120.58 2k00 h GLU 386 Ca 0.17 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2k00 h GLU 386 Cb 0.24 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2k00 h GLU 386 CO -0.32 0.73 0.52 1.96 -0.73 0.00 0.00 179.01 181.16 2k00 h GLN 387 N 0.45 1.15 0.22 1.92 4.20 -1.64 0.17 115.11 121.58 2k00 h GLN 387 Ca 0.06 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2k00 h GLN 387 Cb 0.69 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2k00 h GLN 387 CO 0.05 0.80 -0.10 0.82 -0.67 0.00 0.00 178.83 179.73 2k00 h ILE 388 N 1.16 0.82 -0.32 2.54 2.04 -0.59 -1.23 117.51 121.93 2k00 h ILE 388 Ca 0.31 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 66.04 2k00 h ILE 388 Cb -0.06 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2k00 h ILE 388 CO -0.06 0.04 -0.04 0.00 0.00 0.00 0.00 178.15 178.09 2k00 h ALA 389 N 0.38 0.25 -0.74 1.87 0.00 -0.96 0.71 119.26 120.76 2k00 h ALA 389 Ca -0.03 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k00 h ALA 389 Cb 0.29 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2k00 h ALA 389 CO 0.05 -0.44 0.46 0.37 0.00 0.00 0.00 179.25 179.69 2k00 h GLN 390 N 0.04 1.00 -0.14 0.00 4.15 -0.61 -0.00 115.11 119.55 2k00 h GLN 390 Ca 0.16 -0.08 -0.17 0.00 0.77 0.00 0.00 58.65 59.33 2k00 h GLN 390 Cb 0.23 -0.22 0.01 0.00 0.21 0.00 0.00 27.48 27.71 2k00 h GLN 390 CO -0.30 0.69 -0.57 1.25 -1.93 0.00 0.00 178.83 177.97 2k00 h LEU 391 N 1.02 0.75 -0.10 -2.39 5.85 -0.29 0.02 115.31 120.17 2k00 h LEU 391 Ca 0.27 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2k00 h LEU 391 Cb -0.07 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 2k00 h LEU 391 CO -0.05 1.24 0.06 0.40 -0.34 0.00 0.00 178.44 179.74 2k00 h ILE 392 N 0.30 1.06 0.00 4.05 2.04 -0.60 -0.52 117.51 123.83 2k00 h ILE 392 Ca -0.03 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2k00 h ILE 392 Cb 1.20 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2k00 h ILE 392 CO 0.12 0.06 -0.09 0.00 0.00 0.00 0.00 178.15 178.23 2k00 h ALA 393 N 0.99 1.80 -0.12 1.87 0.00 -1.00 0.18 119.26 122.98 2k00 h ALA 393 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2k00 h ALA 393 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k00 h ALA 393 CO -0.01 0.12 -0.06 0.78 0.00 0.00 0.00 179.25 180.08 2k00 h GLY 394 N 0.30 0.27 1.10 0.00 0.00 -0.21 0.14 103.07 104.66 2k00 h GLY 394 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2k00 h GLY 394 CO 0.01 0.22 -0.09 -0.97 0.00 0.00 0.00 176.54 175.72 2k00 h TYR 395 N -0.10 1.17 -0.40 5.60 0.05 -0.66 -2.72 116.97 119.92 2k00 h TYR 395 Ca 0.03 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.53 2k00 h TYR 395 Cb 0.51 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2k00 h TYR 395 CO 0.07 1.07 0.08 0.82 -1.05 0.00 0.00 178.16 179.14 2k00 h ILE 396 N 0.94 1.19 0.00 -2.88 2.04 -0.64 -1.71 117.51 116.46 2k00 h ILE 396 Ca 0.15 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2k00 h ILE 396 Cb 0.66 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2k00 h ILE 396 CO 0.05 0.25 -0.05 -0.78 0.00 0.00 0.00 178.15 177.62 2k00 h ASP 397 N 0.59 0.00 0.42 1.72 3.58 -0.40 0.51 116.42 122.85 2k00 h ASP 397 Ca 0.13 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.41 2k00 h ASP 397 Cb 0.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2k00 h ASP 397 CO -0.00 0.05 -0.74 0.40 -2.88 0.00 0.00 179.24 176.07 2k00 h ILE 398 N 0.00 1.43 0.00 2.25 2.04 -1.16 -3.22 117.51 118.84 2k00 h ILE 398 Ca -0.00 -2.26 -0.21 0.00 1.00 0.00 0.00 64.86 63.38 2k00 h ILE 398 Cb 0.09 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2k00 h ILE 398 CO 0.01 0.67 -1.46 0.40 0.00 0.00 0.00 178.15 177.77 2k00 h ILE 399 N 0.17 0.69 -0.02 -0.67 2.04 -1.15 -3.52 117.51 115.05 2k00 h ILE 399 Ca -0.03 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.51 2k00 h ILE 399 Cb 1.31 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2k00 h ILE 399 CO 0.12 0.39 0.00 -0.11 0.00 0.00 0.00 178.15 178.55