#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 -7.48 -3.97 1.61 0.31 -1.13 -4.96 118.33 102.71 2k00 n VAL 310 Ca 0.00 -0.41 -0.35 0.00 -0.01 0.00 0.00 64.34 63.57 2k00 n VAL 310 Cb 0.00 -5.36 -0.10 0.00 -0.91 0.00 0.00 33.84 27.47 2k00 n VAL 310 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2k00 s SER 311 N -3.12 5.66 -0.24 4.52 0.01 -0.67 -4.87 113.70 114.99 2k00 s SER 311 Ca 0.13 0.08 -0.08 0.00 1.31 0.00 0.00 55.95 57.39 2k00 s SER 311 Cb -0.04 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2k00 s SER 311 CO 0.81 0.16 0.09 -0.36 0.41 0.00 0.00 173.24 174.35 2k00 s PHE 312 N 0.45 3.15 -0.09 2.43 0.40 -1.26 -0.34 117.98 122.71 2k00 s PHE 312 Ca 0.04 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2k00 s PHE 312 Cb -0.12 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 2k00 s PHE 312 CO 0.00 -0.19 -0.06 -0.06 0.70 0.00 0.00 175.22 175.62 2k00 s PHE 313 N 1.31 2.97 -0.82 0.36 0.08 -0.10 -4.88 117.98 116.90 2k00 s PHE 313 Ca 0.05 -0.08 -0.22 0.00 0.12 0.00 0.00 56.93 56.80 2k00 s PHE 313 Cb -0.15 -1.79 0.08 0.00 -0.57 0.00 0.00 43.02 40.59 2k00 s PHE 313 CO 0.04 0.22 1.16 -1.17 -0.10 0.00 0.00 175.22 175.38 2k00 s LEU 314 N -0.46 4.18 0.21 -0.37 2.96 -1.26 -0.25 118.68 123.68 2k00 s LEU 314 Ca 0.07 -1.28 -0.03 0.00 -0.22 0.00 0.00 54.13 52.67 2k00 s LEU 314 Cb -0.12 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 2k00 s LEU 314 CO 0.02 -1.42 0.43 0.68 -1.32 0.00 0.00 176.35 174.74 2k00 s VAL 315 N 4.16 5.14 -0.39 1.68 -7.23 -0.19 -4.86 120.40 118.71 2k00 s VAL 315 Ca 0.32 -0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 60.29 2k00 s VAL 315 Cb -0.09 -3.70 0.07 0.00 0.56 0.00 0.00 36.38 33.23 2k00 s VAL 315 CO 0.02 -0.14 0.20 -0.54 -0.31 0.00 0.00 175.10 174.32 2k00 s LYS 316 N -3.17 2.48 -0.47 4.82 1.02 -0.62 0.14 119.74 123.94 2k00 s LYS 316 Ca 0.41 -1.45 -0.29 0.00 0.02 0.00 0.00 55.97 54.65 2k00 s LYS 316 Cb -0.11 -3.63 0.02 0.00 -0.52 0.00 0.00 37.83 33.59 2k00 s LYS 316 CO 0.28 -0.89 1.22 -1.21 -0.92 0.00 0.00 175.35 173.83 2k00 s GLU 317 N 1.35 3.65 -0.75 1.68 2.02 0.15 -0.72 118.70 126.08 2k00 s GLU 317 Ca 0.02 0.62 -0.26 0.00 0.02 0.00 0.00 54.97 55.38 2k00 s GLU 317 Cb -0.22 -3.96 0.04 0.00 0.10 0.00 0.00 34.13 30.09 2k00 s GLU 317 CO 0.01 -1.48 1.24 0.21 0.02 0.00 0.00 175.26 175.26 2k00 s LYS 318 N 4.67 3.22 0.45 1.61 2.47 -1.26 -0.18 119.74 130.71 2k00 s LYS 318 Ca 0.51 -0.43 0.08 0.00 -1.56 0.00 0.00 55.97 54.57 2k00 s LYS 318 Cb -0.09 -4.30 0.01 0.00 -1.46 0.00 0.00 37.83 31.99 2k00 s LYS 318 CO 0.31 -2.10 0.48 -1.64 0.16 0.00 0.00 175.35 172.56 2k00 s MET 319 N 5.37 2.56 0.74 4.03 -1.94 -1.26 -5.03 119.30 123.77 2k00 s MET 319 Ca 0.34 -1.52 -0.11 0.00 -1.71 0.00 0.00 55.69 52.69 2k00 s MET 319 Cb -0.09 -2.48 0.03 0.00 2.01 0.00 0.00 34.83 34.31 2k00 s MET 319 CO 0.12 -0.33 1.08 -1.59 -0.01 0.00 0.00 175.02 174.28 2k00 s LYS 320 N -4.26 2.60 0.00 2.03 0.00 -1.26 -4.29 119.74 114.56 2k00 s LYS 320 Ca 0.50 0.81 0.00 0.00 0.00 0.00 0.00 55.97 57.28 2k00 s LYS 320 Cb -0.05 -1.96 0.00 0.00 0.00 0.00 0.00 37.83 35.82 2k00 s LYS 320 CO 0.30 -1.30 0.00 0.41 0.00 0.00 0.00 175.35 174.76 2k00 n GLY 321 N -2.08 2.43 3.56 0.59 0.00 -1.26 -5.02 105.19 103.41 2k00 n GLY 321 Ca 0.07 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 1.47 0.05 1.61 -2.85 -1.26 -5.04 119.74 113.73 2k00 s LYS 322 Ca 0.00 -1.11 0.25 0.00 -1.00 0.00 0.00 55.97 54.11 2k00 s LYS 322 Cb 0.00 0.48 0.59 0.00 -2.06 0.00 0.00 37.83 36.85 2k00 s LYS 322 CO 0.00 -0.61 1.49 0.27 0.10 0.00 0.00 175.35 176.60 2k00 n ASN 323 N -0.36 0.50 -4.77 0.03 0.23 -1.26 -4.80 115.26 104.84 2k00 n ASN 323 Ca -0.05 0.06 -0.40 0.00 -0.53 0.00 0.00 54.58 53.66 2k00 n ASN 323 Cb 0.62 0.03 -0.06 0.00 -2.08 0.00 0.00 39.78 38.29 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 -3.06 4.63 0.10 -3.83 2.20 -1.26 -5.05 119.74 113.46 2k00 s LYS 324 Ca 0.10 1.23 -0.17 0.00 -0.36 0.00 0.00 55.97 56.77 2k00 s LYS 324 Cb 0.16 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 33.14 2k00 s LYS 324 CO 0.67 0.54 0.56 -0.51 -0.36 0.00 0.00 175.35 176.25 2k00 s LEU 325 N -1.08 4.45 -0.27 5.43 1.02 -1.26 -4.63 118.68 122.34 2k00 s LEU 325 Ca 0.37 1.19 -0.23 0.00 0.02 0.00 0.00 54.13 55.48 2k00 s LEU 325 Cb -0.24 -3.03 -0.01 0.00 0.02 0.00 0.00 46.19 42.94 2k00 s LEU 325 CO 0.27 0.21 0.74 -0.69 0.02 0.00 0.00 176.35 176.91 2k00 s VAL 326 N -1.24 4.87 -0.10 -1.59 1.01 0.74 -4.73 120.40 119.35 2k00 s VAL 326 Ca 0.32 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 2k00 s VAL 326 Cb -0.18 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2k00 s VAL 326 CO 0.19 -0.12 1.52 -2.84 0.00 0.00 0.00 175.10 173.85 2k00 s PRO 327 N 2.78 4.17 0.04 2.72 0.02 -1.26 0.30 135.00 143.76 2k00 s PRO 327 Ca 0.31 1.98 0.08 0.00 0.02 0.00 0.00 61.00 63.38 2k00 s PRO 327 Cb -0.15 -3.92 -0.02 0.00 0.02 0.00 0.00 34.50 30.43 2k00 s PRO 327 CO 0.10 -0.83 -0.22 0.50 -0.33 0.00 0.00 177.00 176.22 2k00 s ARG 328 N 3.91 1.49 -0.65 5.54 6.06 0.12 -4.08 118.95 131.34 2k00 s ARG 328 Ca 0.67 -0.95 -0.23 0.00 -2.50 0.00 0.00 55.73 52.72 2k00 s ARG 328 Cb -0.29 -1.60 0.06 0.00 0.06 0.00 0.00 34.95 33.18 2k00 s ARG 328 CO 0.25 0.41 1.00 -0.51 -2.50 0.00 0.00 175.30 173.95 2k00 s LEU 329 N -1.12 4.17 -0.60 -0.88 1.43 0.47 -1.02 118.68 121.13 2k00 s LEU 329 Ca 0.08 -0.79 -0.24 0.00 -1.03 0.00 0.00 54.13 52.15 2k00 s LEU 329 Cb -0.09 -2.52 0.05 0.00 0.03 0.00 0.00 46.19 43.65 2k00 s LEU 329 CO 0.02 -1.45 1.01 -0.22 0.23 0.00 0.00 176.35 175.93 2k00 s LEU 330 N 4.25 4.01 -0.25 1.79 2.96 0.65 -0.52 118.68 131.57 2k00 s LEU 330 Ca 0.25 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.53 2k00 s LEU 330 Cb -0.15 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 2k00 s LEU 330 CO 0.13 -1.36 0.50 -0.83 -1.32 0.00 0.00 176.35 173.47 2k00 s GLY 331 N 3.13 1.90 -0.28 7.98 0.00 0.40 -0.92 107.32 119.53 2k00 s GLY 331 Ca 0.30 -0.57 -0.09 0.00 0.00 0.00 0.00 44.72 44.36 2k00 s GLY 331 CO 0.17 1.17 0.14 -0.42 0.00 0.00 0.00 173.10 174.17 2k00 s ILE 332 N 2.11 4.75 0.19 0.90 -1.09 0.53 -1.09 121.20 127.51 2k00 s ILE 332 Ca 0.21 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 2k00 s ILE 332 Cb -0.16 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2k00 s ILE 332 CO 0.09 0.21 0.02 0.35 -1.23 0.00 0.00 174.94 174.38 2k00 n THR 333 N 4.99 0.00 0.25 2.92 -2.24 -0.13 -1.68 114.28 118.40 2k00 n THR 333 Ca -0.15 -0.90 0.14 0.00 -2.27 0.00 0.00 64.05 60.88 2k00 n THR 333 Cb 0.51 0.11 0.54 0.00 -2.10 0.00 0.00 70.33 69.38 2k00 n THR 333 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2k00 h LYS 334 N 0.00 0.00 0.00 -0.78 2.10 -1.98 -3.33 116.57 112.58 2k00 h LYS 334 Ca -0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2k00 h LYS 334 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2k00 h LYS 334 CO 0.26 0.08 -0.12 -0.85 -2.00 0.00 0.00 179.45 176.82 2k00 n GLU 335 N -3.19 3.13 -3.81 0.07 0.00 -1.26 -4.80 120.64 110.78 2k00 n GLU 335 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.07 2k00 n GLU 335 Cb 0.38 -0.35 -0.05 0.00 0.00 0.00 0.00 31.44 31.42 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 -3.89 1.93 -0.10 0.00 1.01 0.23 -0.95 120.40 118.64 2k00 s VAL 337 Ca 0.10 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 2k00 s VAL 337 Cb 0.01 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2k00 s VAL 337 CO -0.04 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.11 2k00 s MET 338 N 1.23 3.09 -0.50 2.72 0.23 -0.25 -0.11 119.30 125.72 2k00 s MET 338 Ca -0.06 -0.41 -0.19 0.00 -1.03 0.00 0.00 55.69 54.00 2k00 s MET 338 Cb -0.18 -2.82 0.05 0.00 -1.53 0.00 0.00 34.83 30.35 2k00 s MET 338 CO -0.07 0.64 0.62 1.03 -2.03 0.00 0.00 175.02 175.22 2k00 s ARG 339 N -0.72 3.14 -0.19 3.16 0.52 0.15 -0.45 118.95 124.55 2k00 s ARG 339 Ca 0.11 -0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 54.37 2k00 s ARG 339 Cb -0.12 -4.08 -0.05 0.00 0.52 0.00 0.00 34.95 31.23 2k00 s ARG 339 CO 0.02 -1.19 0.19 0.08 0.02 0.00 0.00 175.30 174.42 2k00 s VAL 340 N 2.63 5.37 0.20 3.52 1.01 0.32 -0.52 120.40 132.93 2k00 s VAL 340 Ca 0.16 0.32 -0.32 0.00 0.00 0.00 0.00 61.98 62.14 2k00 s VAL 340 Cb -0.19 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 2k00 s VAL 340 CO 0.13 0.41 1.65 -0.62 0.00 0.00 0.00 175.10 176.67 2k00 s ASP 341 N 0.48 6.47 0.32 3.32 -1.08 0.99 -0.39 116.67 126.76 2k00 s ASP 341 Ca 0.11 2.77 0.07 0.00 -0.52 0.00 0.00 52.55 54.98 2k00 s ASP 341 Cb -0.12 -2.60 0.53 0.00 -1.46 0.00 0.00 42.92 39.27 2k00 s ASP 341 CO 0.01 -0.91 1.76 -0.08 0.52 0.00 0.00 175.17 176.47 2k00 h GLU 342 N 6.66 0.27 0.00 4.34 4.22 -1.91 0.60 114.58 128.75 2k00 h GLU 342 Ca -0.43 -0.11 -0.19 0.00 0.08 0.00 0.00 59.36 58.71 2k00 h GLU 342 Cb 1.20 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2k00 h GLU 342 CO 0.93 0.57 -1.22 1.17 -2.18 0.00 0.00 179.01 178.28 2k00 n LYS 343 N -4.10 0.54 0.07 1.92 4.81 -1.26 -4.48 118.16 115.65 2k00 n LYS 343 Ca -0.01 0.51 0.12 0.00 -0.87 0.00 0.00 58.31 58.05 2k00 n LYS 343 Cb 0.42 -1.69 0.06 0.00 0.02 0.00 0.00 35.03 33.83 2k00 n LYS 343 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2k00 n THR 344 N -4.46 0.40 -3.31 3.15 -1.04 -1.25 -4.97 114.28 102.80 2k00 n THR 344 Ca -0.28 -0.38 -0.18 0.00 -2.04 0.00 0.00 64.05 61.18 2k00 n THR 344 Cb 0.59 -0.12 0.06 0.00 -1.82 0.00 0.00 70.33 69.04 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 -2.30 -5.93 -3.72 -2.82 4.76 0.20 -4.98 118.16 103.38 2k00 n LYS 345 Ca 0.01 0.62 -0.37 0.00 -2.87 0.00 0.00 58.31 55.71 2k00 n LYS 345 Cb 0.49 -5.03 -0.06 0.00 -1.84 0.00 0.00 35.03 28.58 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 -5.93 3.75 -0.93 1.97 0.41 -1.25 -4.73 118.70 112.00 2k00 s GLU 346 Ca 0.41 0.02 -0.24 0.00 -0.41 0.00 0.00 54.97 54.76 2k00 s GLU 346 Cb -0.18 -3.26 0.05 0.00 -1.78 0.00 0.00 34.13 28.96 2k00 s GLU 346 CO 0.55 0.63 1.39 0.08 -0.49 0.00 0.00 175.26 177.42 2k00 s VAL 347 N -0.68 3.87 0.08 2.63 1.01 -1.26 -0.01 120.40 126.04 2k00 s VAL 347 Ca 0.17 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2k00 s VAL 347 Cb -0.13 -5.01 -0.12 0.00 0.00 0.00 0.00 36.38 31.12 2k00 s VAL 347 CO 0.06 -1.91 1.35 0.40 0.00 0.00 0.00 175.10 175.01 2k00 h ILE 348 N 6.54 1.32 -2.54 2.22 2.04 -1.18 -3.46 117.51 122.46 2k00 h ILE 348 Ca 0.05 -1.58 -0.09 0.00 1.00 0.00 0.00 64.86 64.23 2k00 h ILE 348 Cb 1.02 1.80 -0.25 0.00 -0.74 0.00 0.00 36.82 38.65 2k00 h ILE 348 CO 1.38 0.49 -0.22 -1.58 0.00 0.00 0.00 178.15 178.22 2k00 s GLN 349 N -4.13 0.48 -0.19 2.37 2.00 -1.24 -5.00 119.66 113.96 2k00 s GLN 349 Ca -0.12 0.82 0.01 0.00 -2.00 0.00 0.00 55.36 54.06 2k00 s GLN 349 Cb 0.08 0.08 0.02 0.00 0.80 0.00 0.00 33.01 33.98 2k00 s GLN 349 CO 0.83 -0.13 -0.18 -2.00 -0.50 0.00 0.00 175.29 173.30 2k00 s GLU 350 N 1.13 2.97 -0.25 1.67 2.12 -1.26 0.29 118.70 125.38 2k00 s GLU 350 Ca -0.07 -0.85 -0.09 0.00 0.36 0.00 0.00 54.97 54.32 2k00 s GLU 350 Cb -0.07 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2k00 s GLU 350 CO -0.10 -0.23 0.13 -1.58 -0.54 0.00 0.00 175.26 172.93 2k00 s TRP 351 N 1.29 3.19 0.40 5.30 0.51 0.85 -4.91 118.94 125.56 2k00 s TRP 351 Ca 0.04 -0.05 -0.25 0.00 -2.12 0.00 0.00 56.10 53.72 2k00 s TRP 351 Cb -0.14 -2.28 -0.09 0.00 -0.81 0.00 0.00 33.47 30.16 2k00 s TRP 351 CO -0.12 -0.16 1.11 0.45 -0.51 0.00 0.00 176.95 177.73 2k00 s SER 352 N 1.43 6.63 0.64 2.95 0.15 -1.26 0.78 113.70 125.02 2k00 s SER 352 Ca 0.06 2.21 0.38 0.00 0.70 0.00 0.00 55.95 59.30 2k00 s SER 352 Cb -0.15 -2.60 2.15 0.00 -1.71 0.00 0.00 66.02 63.71 2k00 s SER 352 CO 0.06 -0.59 2.30 -0.07 1.20 0.00 0.00 173.24 176.14 2k00 h LEU 353 N 2.60 0.00 -0.91 3.45 3.38 -1.11 0.46 115.31 123.18 2k00 h LEU 353 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k00 h LEU 353 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2k00 h LEU 353 CO 0.62 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.86 2k00 h THR 354 N 0.00 0.00 -0.19 0.22 1.35 -1.91 -2.47 112.91 109.91 2k00 h THR 354 Ca 0.01 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2k00 h THR 354 Cb 0.07 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2k00 h THR 354 CO -0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2k00 n ASN 355 N -2.47 3.06 -4.68 5.36 3.02 0.15 -4.90 115.26 114.81 2k00 n ASN 355 Ca 0.02 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2k00 n ASN 355 Cb 0.25 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.60 4.79 -0.24 2.41 1.01 -0.93 -4.36 121.20 122.27 2k00 s ILE 356 Ca 0.30 1.97 -0.18 0.00 0.00 0.00 0.00 60.65 62.75 2k00 s ILE 356 Cb 0.19 -4.28 -0.15 0.00 0.01 0.00 0.00 42.46 38.23 2k00 s ILE 356 CO 0.28 -0.00 -0.08 1.17 0.00 0.00 0.00 174.94 176.31 2k00 n LYS 357 N 5.11 0.58 -3.54 2.79 4.81 0.19 -4.99 118.16 123.11 2k00 n LYS 357 Ca 0.08 0.42 -0.14 0.00 -0.87 0.00 0.00 58.31 57.79 2k00 n LYS 357 Cb 0.49 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.87 2k00 n LYS 357 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2k00 s ARG 358 N -2.44 1.07 0.02 1.64 1.70 -1.07 -5.03 118.95 114.84 2k00 s ARG 358 Ca -0.34 -0.16 0.00 0.00 -0.47 0.00 0.00 55.73 54.76 2k00 s ARG 358 Cb 0.10 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 2k00 s ARG 358 CO 0.54 -0.39 -0.03 1.67 -1.08 0.00 0.00 175.30 176.01 2k00 s TRP 359 N -2.36 0.22 -0.18 5.89 -2.14 -1.26 -0.40 118.94 118.72 2k00 s TRP 359 Ca -0.06 -0.37 -0.02 0.00 2.66 0.00 0.00 56.10 58.31 2k00 s TRP 359 Cb -0.01 -0.16 -0.01 0.00 -3.10 0.00 0.00 33.47 30.20 2k00 s TRP 359 CO -0.01 -0.13 -0.09 0.00 -2.66 0.00 0.00 176.95 174.06 2k00 s ALA 360 N -1.03 2.70 -0.24 2.67 0.00 0.13 -4.97 121.76 121.02 2k00 s ALA 360 Ca -0.11 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.73 2k00 s ALA 360 Cb -0.07 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 2k00 s ALA 360 CO -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 175.76 175.65 2k00 s ALA 361 N 1.00 3.10 0.04 0.00 0.00 -1.26 -1.77 121.76 122.87 2k00 s ALA 361 Ca -0.01 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 2k00 s ALA 361 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 2k00 s ALA 361 CO -0.01 -0.43 0.01 -1.54 0.00 0.00 0.00 175.76 173.80 2k00 s SER 362 N 1.50 0.31 0.08 0.00 1.04 -0.92 -4.92 113.70 110.79 2k00 s SER 362 Ca 0.06 -0.70 0.14 0.00 0.48 0.00 0.00 55.95 55.93 2k00 s SER 362 Cb -0.15 0.18 0.62 0.00 0.10 0.00 0.00 66.02 66.78 2k00 s SER 362 CO 0.02 -0.49 1.45 -0.81 0.98 0.00 0.00 173.24 174.39 2k00 n PRO 363 N 0.75 0.05 -0.11 4.02 -0.04 -1.26 -2.93 135.00 135.47 2k00 n PRO 363 Ca -0.18 0.36 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 2k00 n PRO 363 Cb 0.58 -1.61 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.70 0.76 -3.88 0.54 4.81 -1.26 -4.11 118.16 113.32 2k00 n LYS 364 Ca 0.02 0.07 -0.10 0.00 -0.87 0.00 0.00 58.31 57.43 2k00 n LYS 364 Cb 0.14 -1.48 0.01 0.00 0.02 0.00 0.00 35.03 33.72 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 -5.85 0.21 -0.00 3.14 1.04 -1.08 -1.64 113.70 109.52 2k00 s SER 365 Ca -0.22 -1.20 0.01 0.00 0.48 0.00 0.00 55.95 55.02 2k00 s SER 365 Cb 0.07 0.80 -0.00 0.00 0.10 0.00 0.00 66.02 66.99 2k00 s SER 365 CO 0.64 -1.58 -0.04 0.12 0.98 0.00 0.00 173.24 173.36 2k00 s PHE 366 N -2.55 0.36 -0.05 5.02 5.36 0.78 -2.16 117.98 124.73 2k00 s PHE 366 Ca 0.19 -0.09 0.01 0.00 -0.96 0.00 0.00 56.93 56.08 2k00 s PHE 366 Cb -0.04 -0.23 0.02 0.00 -0.34 0.00 0.00 43.02 42.43 2k00 s PHE 366 CO 0.13 -0.01 -0.04 0.99 -1.46 0.00 0.00 175.22 174.83 2k00 s THR 367 N -0.16 0.53 -0.05 0.12 2.01 -0.73 -0.57 115.64 116.79 2k00 s THR 367 Ca 0.01 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.91 2k00 s THR 367 Cb -0.02 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 2k00 s THR 367 CO -0.00 0.23 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.34 2k00 s LEU 368 N 0.95 3.26 -0.04 4.42 1.43 0.10 0.19 118.68 128.99 2k00 s LEU 368 Ca -0.10 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2k00 s LEU 368 Cb -0.14 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 2k00 s LEU 368 CO -0.00 0.34 -0.17 -0.62 0.23 0.00 0.00 176.35 176.12 2k00 s ASP 369 N -1.04 2.17 0.00 2.29 2.15 0.47 -0.11 116.67 122.60 2k00 s ASP 369 Ca 0.14 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 52.77 2k00 s ASP 369 Cb -0.11 -0.60 0.00 0.00 -0.30 0.00 0.00 42.92 41.90 2k00 s ASP 369 CO 0.04 0.15 0.91 0.49 -0.17 0.00 0.00 175.17 176.60 2k00 n PHE 370 N 3.14 0.00 0.00 -5.34 3.72 -1.26 -0.64 117.46 117.08 2k00 n PHE 370 Ca -0.18 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 2k00 n PHE 370 Cb 0.53 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 -0.41 0.50 0.67 1.37 0.00 -1.26 -1.33 105.19 104.72 2k00 n GLY 371 Ca 0.00 0.66 0.11 0.00 0.00 0.00 0.00 46.02 46.79 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 7.46 2.01 0.07 1.61 2.03 -1.26 -4.10 116.55 124.36 2k00 n ASP 372 Ca 0.00 -1.77 -0.23 0.00 0.52 0.00 0.00 54.79 53.31 2k00 n ASP 372 Cb 0.00 -0.13 -0.15 0.00 -0.72 0.00 0.00 41.12 40.12 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 2.65 0.71 -4.02 -0.67 3.20 -1.53 -3.48 116.97 113.81 2k00 h TYR 373 Ca 0.00 -0.52 -0.17 0.00 3.14 0.00 0.00 58.73 61.18 2k00 h TYR 373 Cb 0.58 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.72 2k00 h TYR 373 CO 0.13 1.69 -0.26 1.14 -1.64 0.00 0.00 178.16 179.23 2k00 s GLN 374 N -2.58 1.59 -0.39 1.82 -2.07 -1.26 -5.12 119.66 111.65 2k00 s GLN 374 Ca -0.17 -1.50 -0.19 0.00 -1.82 0.00 0.00 55.36 51.68 2k00 s GLN 374 Cb 0.05 0.42 0.01 0.00 -1.09 0.00 0.00 33.01 32.40 2k00 s GLN 374 CO 0.85 -0.63 0.53 -0.51 -1.32 0.00 0.00 175.29 174.20 2k00 s ASP 375 N -3.12 6.29 0.00 12.60 1.01 -1.26 -4.67 116.67 127.52 2k00 s ASP 375 Ca 0.29 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.30 2k00 s ASP 375 Cb 0.01 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2k00 s ASP 375 CO 0.13 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 175.54 2k00 n GLY 376 N 4.93 -1.70 3.91 0.21 0.00 -1.26 -5.04 105.19 106.25 2k00 n GLY 376 Ca -0.05 -2.08 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.06 1.71 -0.39 1.61 2.02 -1.26 -4.62 117.35 116.37 2k00 s TYR 377 Ca 0.00 -0.79 0.03 0.00 -0.37 0.00 0.00 57.07 55.94 2k00 s TYR 377 Cb 0.00 -1.97 0.11 0.00 -0.40 0.00 0.00 41.96 39.70 2k00 s TYR 377 CO 0.00 -0.51 0.12 -0.47 -1.57 0.00 0.00 175.55 173.12 2k00 s TYR 378 N -2.73 3.20 -0.21 2.71 5.04 0.85 -4.97 117.35 121.24 2k00 s TYR 378 Ca 0.39 -2.83 -0.05 0.00 -2.44 0.00 0.00 57.07 52.13 2k00 s TYR 378 Cb -0.03 -2.66 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 2k00 s TYR 378 CO 0.24 -0.88 0.01 -1.12 -1.34 0.00 0.00 175.55 172.46 2k00 s SER 379 N 0.66 4.86 0.03 4.32 0.01 -1.26 0.03 113.70 122.34 2k00 s SER 379 Ca 0.13 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.23 2k00 s SER 379 Cb -0.21 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2k00 s SER 379 CO -0.08 0.05 -0.13 0.68 0.41 0.00 0.00 173.24 174.17 2k00 s VAL 380 N 1.09 1.04 -0.07 3.43 -7.23 0.27 -4.24 120.40 114.69 2k00 s VAL 380 Ca 0.02 -0.91 -0.22 0.00 -1.81 0.00 0.00 61.98 59.06 2k00 s VAL 380 Cb -0.14 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 2k00 s VAL 380 CO 0.02 0.03 0.63 -1.58 -0.31 0.00 0.00 175.10 173.88 2k00 s GLN 381 N -1.01 4.40 -0.29 4.82 0.74 0.10 -0.16 119.66 128.27 2k00 s GLN 381 Ca 0.01 0.75 -0.24 0.00 0.05 0.00 0.00 55.36 55.94 2k00 s GLN 381 Cb -0.07 -3.43 0.14 0.00 1.10 0.00 0.00 33.01 30.75 2k00 s GLN 381 CO 0.01 0.13 1.10 -0.08 -0.55 0.00 0.00 175.29 175.90 2k00 s THR 382 N 0.62 0.00 -1.82 -0.34 -1.32 -0.65 -1.59 115.64 110.54 2k00 s THR 382 Ca 0.34 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.11 2k00 s THR 382 Cb -0.17 -1.00 0.53 0.00 -1.51 0.00 0.00 72.50 70.35 2k00 s THR 382 CO 0.16 0.00 1.89 0.35 -2.21 0.00 0.00 174.62 174.81 2k00 n THR 383 N 2.28 0.00 -1.49 5.08 -2.24 -1.26 -2.62 114.28 114.03 2k00 n THR 383 Ca -0.13 -0.08 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 2k00 n THR 383 Cb 0.56 -0.05 0.19 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.79 1.92 0.06 -0.78 1.02 -1.26 -4.70 120.64 116.11 2k00 n GLU 384 Ca 0.16 -3.25 0.03 0.00 -0.02 0.00 0.00 57.16 54.09 2k00 n GLU 384 Cb 0.27 -1.85 0.42 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.07 0.43 0.92 0.62 0.00 -1.70 -2.50 103.07 101.90 2k00 h GLY 385 Ca 0.24 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2k00 h GLY 385 CO 0.43 0.19 0.02 -2.09 0.00 0.00 0.00 176.54 175.09 2k00 h GLU 386 N 0.41 0.62 -0.64 4.80 4.81 -1.84 -0.70 114.58 122.04 2k00 h GLU 386 Ca 0.10 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2k00 h GLU 386 Cb 0.10 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2k00 h GLU 386 CO -0.01 0.72 0.36 1.96 -0.73 0.00 0.00 179.01 181.31 2k00 h GLN 387 N 0.44 0.65 -0.04 1.92 7.50 -1.83 0.99 115.11 124.75 2k00 h GLN 387 Ca 0.10 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 2k00 h GLN 387 Cb 0.43 -0.15 -0.00 0.00 0.05 0.00 0.00 27.48 27.81 2k00 h GLN 387 CO 0.01 0.43 0.02 0.82 -1.50 0.00 0.00 178.83 178.61 2k00 h ILE 388 N 0.67 1.12 -0.03 2.54 2.04 -1.26 -1.60 117.51 121.00 2k00 h ILE 388 Ca 0.28 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2k00 h ILE 388 Cb 0.15 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2k00 h ILE 388 CO -0.16 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.10 2k00 h ALA 389 N 0.87 0.04 0.00 1.87 0.00 -0.65 -1.16 119.26 120.23 2k00 h ALA 389 Ca 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2k00 h ALA 389 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2k00 h ALA 389 CO -0.00 -0.47 -0.27 0.37 0.00 0.00 0.00 179.25 178.88 2k00 h GLN 390 N 0.04 0.00 -0.15 0.00 4.15 -0.82 -0.55 115.11 117.78 2k00 h GLN 390 Ca 0.01 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.29 2k00 h GLN 390 Cb -0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2k00 h GLN 390 CO -0.00 0.27 -0.45 1.25 -1.93 0.00 0.00 178.83 177.97 2k00 h LEU 391 N 0.00 0.65 0.06 -2.39 5.85 -0.82 0.58 115.31 119.24 2k00 h LEU 391 Ca -0.00 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.12 2k00 h LEU 391 Cb 0.56 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2k00 h LEU 391 CO 0.03 1.13 -0.03 0.40 -0.34 0.00 0.00 178.44 179.64 2k00 h ILE 392 N 0.20 1.02 -0.05 4.05 2.04 -0.85 -2.02 117.51 121.90 2k00 h ILE 392 Ca -0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2k00 h ILE 392 Cb 1.07 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2k00 h ILE 392 CO 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 178.15 178.30 2k00 h ALA 393 N 0.76 1.91 -0.32 1.87 0.00 -1.13 0.11 119.26 122.47 2k00 h ALA 393 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2k00 h ALA 393 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2k00 h ALA 393 CO 0.01 0.07 0.05 0.78 0.00 0.00 0.00 179.25 180.16 2k00 h GLY 394 N 0.16 0.58 1.91 0.00 0.00 -0.41 0.23 103.07 105.54 2k00 h GLY 394 Ca 0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 2k00 h GLY 394 CO 0.00 0.36 -0.74 -0.97 0.00 0.00 0.00 176.54 175.19 2k00 h TYR 395 N 0.36 0.12 -0.98 5.60 0.05 -0.76 -2.82 116.97 118.55 2k00 h TYR 395 Ca 0.10 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2k00 h TYR 395 Cb 0.36 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.03 2k00 h TYR 395 CO 0.02 0.80 0.65 0.82 -1.05 0.00 0.00 178.16 179.40 2k00 h ILE 396 N 0.05 1.24 0.00 -2.88 2.04 -0.63 -0.56 117.51 116.78 2k00 h ILE 396 Ca -0.02 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2k00 h ILE 396 Cb 1.31 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2k00 h ILE 396 CO 0.10 0.24 -0.02 -0.78 0.00 0.00 0.00 178.15 177.69 2k00 h ASP 397 N 1.32 0.00 0.04 1.72 3.58 -0.69 0.31 116.42 122.70 2k00 h ASP 397 Ca 0.36 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.62 2k00 h ASP 397 Cb -0.14 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2k00 h ASP 397 CO -0.08 0.02 -1.00 0.40 -2.88 0.00 0.00 179.24 175.70 2k00 h ILE 398 N 0.00 1.18 -0.22 2.25 1.08 -1.09 -3.37 117.51 117.34 2k00 h ILE 398 Ca -0.00 -2.30 -0.14 0.00 -0.39 0.00 0.00 64.86 62.02 2k00 h ILE 398 Cb 0.14 2.70 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 2k00 h ILE 398 CO 0.00 0.53 -0.46 0.40 -0.69 0.00 0.00 178.15 177.94 2k00 h ILE 399 N -0.74 1.31 -0.01 -0.67 2.04 -0.87 -3.52 117.51 115.05 2k00 h ILE 399 Ca -0.25 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2k00 h ILE 399 Cb 1.40 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2k00 h ILE 399 CO -0.06 0.52 0.00 -0.11 0.00 0.00 0.00 178.15 178.50