#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 -7.30 -4.06 1.61 0.31 -1.23 -5.06 118.33 102.60 2k00 n VAL 310 Ca 0.00 0.74 -0.31 0.00 -0.01 0.00 0.00 64.34 64.76 2k00 n VAL 310 Cb 0.00 -5.74 -0.07 0.00 -0.91 0.00 0.00 33.84 27.12 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 -1.44 5.57 -0.07 4.52 0.01 -0.87 -4.93 113.70 116.48 2k00 s SER 311 Ca 0.08 0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.40 2k00 s SER 311 Cb -0.02 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 2k00 s SER 311 CO 0.43 0.20 -0.19 -0.36 0.41 0.00 0.00 173.24 173.73 2k00 s PHE 312 N -1.34 2.60 0.01 2.43 0.40 -1.25 -1.55 117.98 119.28 2k00 s PHE 312 Ca 0.28 -0.53 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2k00 s PHE 312 Cb -0.12 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2k00 s PHE 312 CO 0.20 -0.09 -0.23 -0.06 0.70 0.00 0.00 175.22 175.75 2k00 s PHE 313 N -0.22 2.00 -0.58 0.36 0.08 -0.50 -4.91 117.98 114.22 2k00 s PHE 313 Ca -0.01 -0.38 -0.21 0.00 0.12 0.00 0.00 56.93 56.45 2k00 s PHE 313 Cb -0.13 -1.25 0.07 0.00 -0.57 0.00 0.00 43.02 41.14 2k00 s PHE 313 CO 0.03 0.02 0.79 -1.17 -0.10 0.00 0.00 175.22 174.79 2k00 s LEU 314 N -0.78 4.78 0.48 -0.37 2.96 -1.26 -0.20 118.68 124.29 2k00 s LEU 314 Ca 0.09 -0.99 0.05 0.00 -0.22 0.00 0.00 54.13 53.06 2k00 s LEU 314 Cb -0.09 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 2k00 s LEU 314 CO 0.00 -1.16 0.21 0.68 -1.32 0.00 0.00 176.35 174.76 2k00 s VAL 315 N 3.26 1.80 -0.21 1.68 -7.23 -0.20 -4.92 120.40 114.58 2k00 s VAL 315 Ca 0.18 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2k00 s VAL 315 Cb -0.19 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.29 2k00 s VAL 315 CO 0.11 0.00 -0.06 -0.54 -0.31 0.00 0.00 175.10 174.30 2k00 s LYS 316 N -4.02 1.65 -0.21 4.82 1.02 -0.75 -0.32 119.74 121.93 2k00 s LYS 316 Ca 0.30 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 2k00 s LYS 316 Cb 0.01 -2.43 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 2k00 s LYS 316 CO 0.17 -0.53 1.27 -1.21 -0.92 0.00 0.00 175.35 174.13 2k00 s GLU 317 N 1.45 4.14 -0.58 1.68 2.02 0.15 0.29 118.70 127.85 2k00 s GLU 317 Ca -0.03 1.53 -0.23 0.00 0.02 0.00 0.00 54.97 56.26 2k00 s GLU 317 Cb -0.18 -3.80 0.06 0.00 0.10 0.00 0.00 34.13 30.32 2k00 s GLU 317 CO -0.07 -0.83 0.89 0.21 0.02 0.00 0.00 175.26 175.48 2k00 s LYS 318 N 3.69 3.21 0.38 1.61 2.47 -1.22 -0.62 119.74 129.26 2k00 s LYS 318 Ca 0.55 -0.59 0.08 0.00 -1.56 0.00 0.00 55.97 54.45 2k00 s LYS 318 Cb -0.20 -4.12 -0.07 0.00 -1.46 0.00 0.00 37.83 31.98 2k00 s LYS 318 CO 0.17 -1.56 -0.01 -1.64 0.16 0.00 0.00 175.35 172.47 2k00 s MET 319 N 3.74 1.95 0.76 4.03 -1.94 -1.26 -4.89 119.30 121.68 2k00 s MET 319 Ca 0.25 -1.97 -0.13 0.00 -1.71 0.00 0.00 55.69 52.13 2k00 s MET 319 Cb -0.15 -1.74 0.18 0.00 2.01 0.00 0.00 34.83 35.13 2k00 s MET 319 CO 0.15 0.04 0.89 0.36 -0.01 0.00 0.00 175.02 176.45 2k00 n LYS 320 N -0.93 -1.48 0.00 2.03 0.00 -1.26 -4.31 118.16 112.22 2k00 n LYS 320 Ca -0.04 -1.39 0.00 0.00 -0.00 0.00 0.00 58.31 56.88 2k00 n LYS 320 Cb 0.65 -1.04 0.00 0.00 -0.00 0.00 0.00 35.03 34.64 2k00 n LYS 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k00 n GLY 321 N -1.70 3.05 3.07 2.58 0.00 -1.26 -4.93 105.19 106.01 2k00 n GLY 321 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2k00 n GLY 321 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k00 n LYS 322 N -0.87 0.58 -0.05 1.61 2.85 -1.26 -5.04 118.16 115.99 2k00 n LYS 322 Ca 0.00 -1.28 0.06 0.00 -1.05 0.00 0.00 58.31 56.04 2k00 n LYS 322 Cb 0.00 1.70 0.08 0.00 -0.65 0.00 0.00 35.03 36.16 2k00 n LYS 322 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2k00 n ASN 323 N -1.20 2.23 -4.66 -5.58 3.02 -1.26 -4.81 115.26 103.00 2k00 n ASN 323 Ca -0.03 -1.62 -0.41 0.00 -0.03 0.00 0.00 54.58 52.50 2k00 n ASN 323 Cb 0.47 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.99 4.24 -0.21 3.52 2.20 -1.26 -5.02 119.74 122.22 2k00 s LYS 324 Ca 0.16 0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 56.29 2k00 s LYS 324 Cb 0.11 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2k00 s LYS 324 CO 0.15 -0.30 1.10 -0.51 -0.36 0.00 0.00 175.35 175.43 2k00 s LEU 325 N 2.10 4.12 -0.17 5.43 1.02 -1.26 -4.70 118.68 125.22 2k00 s LEU 325 Ca 0.33 1.47 -0.29 0.00 0.02 0.00 0.00 54.13 55.66 2k00 s LEU 325 Cb -0.16 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.49 2k00 s LEU 325 CO 0.11 -0.69 1.29 -0.69 0.02 0.00 0.00 176.35 176.38 2k00 s VAL 326 N 3.27 4.24 0.01 -1.59 1.01 0.21 -4.59 120.40 122.97 2k00 s VAL 326 Ca 0.47 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.64 2k00 s VAL 326 Cb -0.17 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 2k00 s VAL 326 CO 0.09 -0.15 1.79 -2.84 0.00 0.00 0.00 175.10 173.99 2k00 s PRO 327 N 3.56 4.17 0.06 2.72 0.02 -1.26 0.35 135.00 144.61 2k00 s PRO 327 Ca 0.56 2.40 0.05 0.00 0.02 0.00 0.00 61.00 64.03 2k00 s PRO 327 Cb -0.22 -3.97 -0.03 0.00 0.02 0.00 0.00 34.50 30.30 2k00 s PRO 327 CO 0.16 -0.87 -0.14 0.50 -0.33 0.00 0.00 177.00 176.32 2k00 s ARG 328 N 3.92 0.85 -0.45 5.54 6.06 0.56 -3.42 118.95 132.01 2k00 s ARG 328 Ca 0.80 -0.86 -0.18 0.00 -2.50 0.00 0.00 55.73 52.98 2k00 s ARG 328 Cb -0.39 -0.85 0.04 0.00 0.06 0.00 0.00 34.95 33.81 2k00 s ARG 328 CO 0.35 0.20 0.51 -0.51 -2.50 0.00 0.00 175.30 173.35 2k00 s LEU 329 N -1.49 4.91 -0.24 -0.88 1.43 0.11 -1.03 118.68 121.49 2k00 s LEU 329 Ca -0.01 -0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 52.06 2k00 s LEU 329 Cb -0.09 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.70 2k00 s LEU 329 CO 0.02 -0.70 1.00 -0.22 0.23 0.00 0.00 176.35 176.68 2k00 s LEU 330 N 2.33 4.09 -0.40 1.79 0.20 0.72 -1.41 118.68 125.99 2k00 s LEU 330 Ca 0.14 1.29 -0.09 0.00 0.69 0.00 0.00 54.13 56.16 2k00 s LEU 330 Cb -0.18 -3.47 0.06 0.00 -0.43 0.00 0.00 46.19 42.17 2k00 s LEU 330 CO 0.13 -0.65 0.23 -0.83 -0.29 0.00 0.00 176.35 174.93 2k00 s GLY 331 N 1.25 1.94 -0.40 7.98 0.00 -0.32 -1.40 107.32 116.37 2k00 s GLY 331 Ca 0.42 -1.99 -0.14 0.00 0.00 0.00 0.00 44.72 43.00 2k00 s GLY 331 CO 0.07 0.91 0.29 -0.42 0.00 0.00 0.00 173.10 173.95 2k00 s ILE 332 N 1.45 5.18 0.45 0.90 -1.09 -0.59 -0.92 121.20 126.57 2k00 s ILE 332 Ca 0.02 -0.67 0.05 0.00 -2.23 0.00 0.00 60.65 57.83 2k00 s ILE 332 Cb -0.22 -3.88 0.05 0.00 -1.58 0.00 0.00 42.46 36.84 2k00 s ILE 332 CO 0.03 -0.29 0.43 0.35 -1.23 0.00 0.00 174.94 174.24 2k00 n THR 333 N 5.14 0.00 1.85 2.92 -2.24 -0.44 -2.06 114.28 119.45 2k00 n THR 333 Ca -0.11 -1.68 0.14 0.00 -2.27 0.00 0.00 64.05 60.13 2k00 n THR 333 Cb 0.47 -0.28 0.86 0.00 -2.10 0.00 0.00 70.33 69.27 2k00 n THR 333 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2k00 n LYS 334 N -1.69 0.92 0.00 -0.78 2.85 -1.26 -3.98 118.16 114.22 2k00 n LYS 334 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2k00 n LYS 334 Cb 0.49 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 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 -0.99 0.00 -3.88 -1.58 0.28 -1.26 -4.81 120.64 108.40 2k00 n GLU 335 Ca 0.22 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.12 2k00 n GLU 335 Cb 0.10 -0.49 -0.09 0.00 1.43 0.00 0.00 31.44 32.39 2k00 n GLU 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k00 s VAL 337 N -2.50 4.35 -0.06 0.00 1.01 0.26 -1.32 120.40 122.14 2k00 s VAL 337 Ca -0.06 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2k00 s VAL 337 Cb -0.02 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2k00 s VAL 337 CO -0.04 0.05 -0.15 0.00 0.00 0.00 0.00 175.10 174.96 2k00 s MET 338 N 1.56 2.62 -0.60 2.72 0.23 -0.10 -0.37 119.30 125.36 2k00 s MET 338 Ca 0.04 -0.71 -0.19 0.00 -1.03 0.00 0.00 55.69 53.80 2k00 s MET 338 Cb -0.17 -2.40 0.11 0.00 -1.53 0.00 0.00 34.83 30.84 2k00 s MET 338 CO 0.05 0.56 0.71 1.03 -2.03 0.00 0.00 175.02 175.33 2k00 s ARG 339 N -0.56 3.06 -0.26 3.16 0.52 0.75 -1.18 118.95 124.45 2k00 s ARG 339 Ca 0.08 -1.37 -0.17 0.00 -0.52 0.00 0.00 55.73 53.74 2k00 s ARG 339 Cb -0.11 -4.29 -0.03 0.00 0.52 0.00 0.00 34.95 31.04 2k00 s ARG 339 CO 0.01 -1.54 0.49 0.08 0.02 0.00 0.00 175.30 174.37 2k00 s VAL 340 N 2.60 5.09 0.28 3.52 1.01 -0.50 -0.22 120.40 132.17 2k00 s VAL 340 Ca 0.12 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 2k00 s VAL 340 Cb -0.24 -3.81 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 2k00 s VAL 340 CO 0.05 0.11 1.42 -0.62 0.00 0.00 0.00 175.10 176.06 2k00 s ASP 341 N 1.52 6.64 0.11 3.32 2.15 0.96 0.07 116.67 131.44 2k00 s ASP 341 Ca 0.20 2.71 -0.12 0.00 0.43 0.00 0.00 52.55 55.78 2k00 s ASP 341 Cb -0.16 -2.63 -0.13 0.00 -0.30 0.00 0.00 42.92 39.70 2k00 s ASP 341 CO 0.09 -0.69 1.33 -0.08 -0.17 0.00 0.00 175.17 175.66 2k00 h GLU 342 N 4.52 0.80 0.18 4.34 4.22 -1.88 -0.69 114.58 126.07 2k00 h GLU 342 Ca -0.47 -0.62 -0.01 0.00 0.08 0.00 0.00 59.36 58.34 2k00 h GLU 342 Cb 1.22 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2k00 h GLU 342 CO 0.74 1.23 -0.08 -0.22 -2.18 0.00 0.00 179.01 178.50 2k00 h LYS 343 N 0.57 -0.23 0.00 1.92 3.64 -1.91 -3.35 116.57 117.21 2k00 h LYS 343 Ca -0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2k00 h LYS 343 Cb 1.35 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2k00 h LYS 343 CO 0.15 0.07 -0.52 2.41 -2.27 0.00 0.00 179.45 179.29 2k00 n THR 344 N -4.92 0.10 -2.78 1.00 -1.04 -1.26 -4.94 114.28 100.44 2k00 n THR 344 Ca -0.06 -0.08 -0.22 0.00 -2.04 0.00 0.00 64.05 61.66 2k00 n THR 344 Cb 0.20 0.10 0.02 0.00 -1.82 0.00 0.00 70.33 68.83 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 -1.67 -3.54 -4.39 -2.82 4.76 -0.27 -4.98 118.16 105.26 2k00 n LYS 345 Ca 0.05 0.92 -0.34 0.00 -2.87 0.00 0.00 58.31 56.07 2k00 n LYS 345 Cb 0.37 -5.70 -0.11 0.00 -1.84 0.00 0.00 35.03 27.75 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 -5.44 3.29 -0.56 1.97 0.41 -1.24 -4.77 118.70 112.36 2k00 s GLU 346 Ca 0.18 -0.46 -0.28 0.00 -0.41 0.00 0.00 54.97 54.00 2k00 s GLU 346 Cb -0.08 -2.85 0.01 0.00 -1.78 0.00 0.00 34.13 29.43 2k00 s GLU 346 CO 0.22 0.49 1.50 0.08 -0.49 0.00 0.00 175.26 177.07 2k00 s VAL 347 N -0.31 3.69 -0.06 2.63 1.01 -1.26 -0.03 120.40 126.07 2k00 s VAL 347 Ca 0.06 0.56 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 2k00 s VAL 347 Cb -0.12 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2k00 s VAL 347 CO 0.02 -1.12 0.29 0.40 0.00 0.00 0.00 175.10 174.69 2k00 h ILE 348 N 6.46 0.00 -3.89 2.22 2.04 -0.98 -3.48 117.51 119.89 2k00 h ILE 348 Ca -0.27 -0.74 -0.25 0.00 1.00 0.00 0.00 64.86 64.60 2k00 h ILE 348 Cb 1.11 0.00 -0.25 0.00 -0.74 0.00 0.00 36.82 36.94 2k00 h ILE 348 CO 1.18 0.00 -0.73 -1.58 0.00 0.00 0.00 178.15 177.02 2k00 s GLN 349 N -2.31 0.29 -0.03 2.37 0.74 -1.25 -5.00 119.66 114.48 2k00 s GLN 349 Ca -0.03 -0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.03 2k00 s GLN 349 Cb 0.00 -0.13 0.01 0.00 1.10 0.00 0.00 33.01 33.99 2k00 s GLN 349 CO 0.10 0.02 -0.06 -2.00 -0.55 0.00 0.00 175.29 172.81 2k00 s GLU 350 N -0.73 0.76 -0.08 1.67 2.12 -1.26 -0.18 118.70 120.99 2k00 s GLU 350 Ca -0.06 -0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.11 2k00 s GLU 350 Cb -0.05 -0.74 0.01 0.00 0.26 0.00 0.00 34.13 33.61 2k00 s GLU 350 CO -0.00 0.03 -0.17 -1.58 -0.54 0.00 0.00 175.26 173.00 2k00 s TRP 351 N 0.42 1.90 0.56 5.30 0.51 0.50 -4.96 118.94 123.16 2k00 s TRP 351 Ca -0.06 -0.76 -0.20 0.00 -2.12 0.00 0.00 56.10 52.97 2k00 s TRP 351 Cb -0.10 -1.33 -0.05 0.00 -0.81 0.00 0.00 33.47 31.19 2k00 s TRP 351 CO 0.00 -0.35 1.23 -1.12 -0.51 0.00 0.00 176.95 176.21 2k00 s SER 352 N 0.58 5.39 0.60 2.95 0.01 -1.26 0.89 113.70 122.85 2k00 s SER 352 Ca -0.15 2.46 0.33 0.00 1.31 0.00 0.00 55.95 59.89 2k00 s SER 352 Cb -0.17 -2.61 1.92 0.00 0.21 0.00 0.00 66.02 65.37 2k00 s SER 352 CO 0.05 -1.46 2.26 -0.07 0.41 0.00 0.00 173.24 174.43 2k00 h LEU 353 N 1.23 0.00 -0.02 2.44 3.38 -1.27 0.88 115.31 121.95 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 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2k00 h LEU 353 CO 0.57 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.46 2k00 n THR 354 N -3.65 0.86 0.99 0.22 -2.24 -1.26 -2.49 114.28 106.71 2k00 n THR 354 Ca -0.03 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 2k00 n THR 354 Cb 0.10 -0.93 0.10 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.52 2.96 -4.79 3.42 3.02 0.30 -4.94 115.26 113.72 2k00 n ASN 355 Ca 0.04 -1.98 -0.38 0.00 -0.03 0.00 0.00 54.58 52.23 2k00 n ASN 355 Cb 0.20 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.99 4.36 -0.15 2.41 1.01 -1.04 -4.56 121.20 121.24 2k00 s ILE 356 Ca 0.28 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.56 2k00 s ILE 356 Cb 0.20 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 2k00 s ILE 356 CO 0.30 0.31 -0.14 1.17 0.00 0.00 0.00 174.94 176.58 2k00 n LYS 357 N 1.00 0.37 -3.56 2.79 4.81 0.62 -4.96 118.16 119.23 2k00 n LYS 357 Ca -0.02 0.09 -0.08 0.00 -0.87 0.00 0.00 58.31 57.43 2k00 n LYS 357 Cb 0.50 -1.28 -0.03 0.00 0.02 0.00 0.00 35.03 34.23 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 -2.30 0.55 0.03 1.64 1.70 -1.06 -5.01 118.95 114.49 2k00 s ARG 358 Ca -0.20 -0.07 0.01 0.00 -0.47 0.00 0.00 55.73 54.99 2k00 s ARG 358 Cb 0.05 0.26 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 2k00 s ARG 358 CO 0.34 -0.21 -0.05 1.67 -1.08 0.00 0.00 175.30 175.97 2k00 s TRP 359 N -2.07 0.43 -0.29 5.89 -2.14 -1.26 -0.08 118.94 119.42 2k00 s TRP 359 Ca 0.04 -0.52 -0.04 0.00 2.66 0.00 0.00 56.10 58.24 2k00 s TRP 359 Cb -0.01 -0.28 0.03 0.00 -3.10 0.00 0.00 33.47 30.12 2k00 s TRP 359 CO -0.04 -0.15 0.02 0.00 -2.66 0.00 0.00 176.95 174.12 2k00 s ALA 360 N -1.43 2.88 -0.55 2.67 0.00 0.12 -4.96 121.76 120.48 2k00 s ALA 360 Ca -0.14 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.04 2k00 s ALA 360 Cb -0.10 -1.97 0.08 0.00 0.00 0.00 0.00 23.12 21.13 2k00 s ALA 360 CO -0.00 -1.07 0.67 0.00 0.00 0.00 0.00 175.76 175.36 2k00 s ALA 361 N 1.36 3.39 0.17 0.00 0.00 -1.26 -1.88 121.76 123.54 2k00 s ALA 361 Ca -0.01 -1.96 0.09 0.00 0.00 0.00 0.00 51.96 50.08 2k00 s ALA 361 Cb -0.18 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2k00 s ALA 361 CO -0.01 -2.18 -0.19 -1.12 0.00 0.00 0.00 175.76 172.26 2k00 s SER 362 N 3.13 2.84 0.00 0.00 0.01 -1.01 -4.67 113.70 114.00 2k00 s SER 362 Ca 0.14 -0.87 0.22 0.00 1.31 0.00 0.00 55.95 56.74 2k00 s SER 362 Cb -0.21 -0.18 1.19 0.00 0.21 0.00 0.00 66.02 67.03 2k00 s SER 362 CO 0.09 -0.01 1.69 -0.81 0.41 0.00 0.00 173.24 174.62 2k00 n PRO 363 N 0.25 0.48 -0.06 12.44 -0.04 -1.26 -3.27 135.00 143.54 2k00 n PRO 363 Ca -0.13 0.05 -0.07 0.00 -0.04 0.00 0.00 63.50 63.31 2k00 n PRO 363 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.16 1.06 -3.59 0.54 4.81 -1.22 -3.90 118.16 114.70 2k00 n LYS 364 Ca 0.13 0.04 -0.16 0.00 -0.87 0.00 0.00 58.31 57.45 2k00 n LYS 364 Cb 0.13 -1.24 -0.07 0.00 0.02 0.00 0.00 35.03 33.87 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 -4.81 -0.50 -0.15 3.14 1.04 -1.16 -1.75 113.70 109.51 2k00 s SER 365 Ca -0.12 0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.77 2k00 s SER 365 Cb 0.04 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 2k00 s SER 365 CO 0.32 -0.58 -0.15 0.12 0.98 0.00 0.00 173.24 173.92 2k00 s PHE 366 N -1.43 2.78 -0.18 5.02 5.36 0.60 -2.40 117.98 127.73 2k00 s PHE 366 Ca -0.11 -1.03 -0.00 0.00 -0.96 0.00 0.00 56.93 54.83 2k00 s PHE 366 Cb -0.02 -1.89 0.01 0.00 -0.34 0.00 0.00 43.02 40.78 2k00 s PHE 366 CO 0.07 -0.47 -0.16 0.99 -1.46 0.00 0.00 175.22 174.19 2k00 s THR 367 N 0.81 2.45 -0.16 0.12 2.01 -0.79 -0.70 115.64 119.38 2k00 s THR 367 Ca -0.05 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.05 2k00 s THR 367 Cb -0.15 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 2k00 s THR 367 CO -0.00 0.51 0.13 -0.76 -0.69 0.00 0.00 174.62 173.81 2k00 s LEU 368 N 1.21 4.28 -0.07 4.42 1.43 0.67 0.11 118.68 130.73 2k00 s LEU 368 Ca 0.02 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2k00 s LEU 368 Cb -0.14 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2k00 s LEU 368 CO -0.08 0.30 -0.15 -0.62 0.23 0.00 0.00 176.35 176.03 2k00 s ASP 369 N -0.34 3.91 0.00 2.29 2.15 0.88 -0.38 116.67 125.18 2k00 s ASP 369 Ca 0.11 -0.27 0.06 0.00 0.43 0.00 0.00 52.55 52.89 2k00 s ASP 369 Cb -0.12 -1.07 0.07 0.00 -0.30 0.00 0.00 42.92 41.51 2k00 s ASP 369 CO 0.01 0.28 0.78 0.49 -0.17 0.00 0.00 175.17 176.56 2k00 n PHE 370 N 2.74 0.04 0.00 -5.34 3.72 -1.26 -0.27 117.46 117.09 2k00 n PHE 370 Ca -0.17 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2k00 n PHE 370 Cb 0.52 -0.01 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 0.32 0.67 0.82 1.37 0.00 -1.26 -1.30 105.19 105.80 2k00 n GLY 371 Ca 0.04 0.59 0.10 0.00 0.00 0.00 0.00 46.02 46.74 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 8.86 2.42 0.03 1.61 8.00 -1.26 -3.98 116.55 132.23 2k00 n ASP 372 Ca 0.00 -1.89 -0.16 0.00 0.71 0.00 0.00 54.79 53.45 2k00 n ASP 372 Cb 0.00 -0.22 -0.14 0.00 -0.02 0.00 0.00 41.12 40.73 2k00 n ASP 372 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2k00 h TYR 373 N 2.94 0.36 -3.23 1.24 3.20 -1.52 -3.48 116.97 116.46 2k00 h TYR 373 Ca 0.00 -0.26 0.01 0.00 3.14 0.00 0.00 58.73 61.62 2k00 h TYR 373 Cb 0.66 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 2k00 h TYR 373 CO 0.22 1.38 0.11 1.14 -1.64 0.00 0.00 178.16 179.38 2k00 s GLN 374 N -2.60 1.76 -0.07 1.82 -2.07 -1.26 -5.12 119.66 112.12 2k00 s GLN 374 Ca -0.11 -1.14 -0.15 0.00 -1.82 0.00 0.00 55.36 52.14 2k00 s GLN 374 Cb 0.07 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.51 2k00 s GLN 374 CO 0.83 -0.79 0.40 0.34 -1.32 0.00 0.00 175.29 174.75 2k00 s ASP 375 N -2.97 6.68 0.00 12.60 2.15 -1.26 -4.53 116.67 129.33 2k00 s ASP 375 Ca 0.16 0.81 0.00 0.00 0.43 0.00 0.00 52.55 53.94 2k00 s ASP 375 Cb -0.04 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2k00 s ASP 375 CO 0.08 0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.87 2k00 n GLY 376 N 2.62 -2.95 3.68 2.66 0.00 -1.26 -5.05 105.19 104.89 2k00 n GLY 376 Ca -0.11 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.47 1.95 -0.56 1.61 2.02 -1.26 -4.62 117.35 116.01 2k00 s TYR 377 Ca 0.00 -0.98 0.04 0.00 -0.37 0.00 0.00 57.07 55.76 2k00 s TYR 377 Cb 0.00 -1.54 0.14 0.00 -0.40 0.00 0.00 41.96 40.17 2k00 s TYR 377 CO 0.00 0.15 0.33 -0.47 -1.57 0.00 0.00 175.55 173.99 2k00 s TYR 378 N -2.93 3.05 -0.25 2.71 5.04 0.49 -4.96 117.35 120.50 2k00 s TYR 378 Ca 0.14 -3.09 -0.08 0.00 -2.44 0.00 0.00 57.07 51.61 2k00 s TYR 378 Cb 0.03 -2.59 -0.03 0.00 0.35 0.00 0.00 41.96 39.72 2k00 s TYR 378 CO 0.08 -0.69 0.08 -1.12 -1.34 0.00 0.00 175.55 172.56 2k00 s SER 379 N -0.52 5.24 0.02 4.32 0.01 -1.26 -0.23 113.70 121.28 2k00 s SER 379 Ca 0.20 -0.18 0.08 0.00 1.31 0.00 0.00 55.95 57.36 2k00 s SER 379 Cb -0.19 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 2k00 s SER 379 CO -0.05 -0.03 -0.22 0.68 0.41 0.00 0.00 173.24 174.02 2k00 s VAL 380 N 1.59 1.80 -0.10 3.43 -7.23 0.12 -3.42 120.40 116.59 2k00 s VAL 380 Ca 0.06 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 2k00 s VAL 380 Cb -0.15 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2k00 s VAL 380 CO 0.04 0.35 1.17 -1.58 -0.31 0.00 0.00 175.10 174.78 2k00 s GLN 381 N -0.93 4.33 -0.21 4.82 0.74 0.15 -0.29 119.66 128.27 2k00 s GLN 381 Ca 0.09 1.60 -0.28 0.00 0.05 0.00 0.00 55.36 56.82 2k00 s GLN 381 Cb -0.09 -3.60 0.12 0.00 1.10 0.00 0.00 33.01 30.54 2k00 s GLN 381 CO 0.01 -0.49 0.98 -0.08 -0.55 0.00 0.00 175.29 175.16 2k00 s THR 382 N 2.50 0.00 -1.54 -0.34 -1.32 -0.72 -1.80 115.64 112.42 2k00 s THR 382 Ca 0.54 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.28 2k00 s THR 382 Cb -0.22 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 69.98 2k00 s THR 382 CO 0.19 0.00 1.55 0.35 -2.21 0.00 0.00 174.62 174.50 2k00 n THR 383 N 1.51 0.00 -1.31 5.08 -2.24 -1.25 -2.97 114.28 113.10 2k00 n THR 383 Ca -0.12 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 2k00 n THR 383 Cb 0.57 0.32 0.19 0.00 -2.10 0.00 0.00 70.33 69.31 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 2.15 -0.25 -0.78 1.02 -1.26 -4.64 120.64 115.97 2k00 n GLU 384 Ca 0.10 -3.08 -0.01 0.00 -0.02 0.00 0.00 57.16 54.15 2k00 n GLU 384 Cb 0.34 -2.05 0.11 0.00 -0.02 0.00 0.00 31.44 29.82 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 1.06 1.04 1.27 0.62 0.00 -1.70 -0.32 103.07 105.05 2k00 h GLY 385 Ca 0.47 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 2k00 h GLY 385 CO 0.83 0.19 -0.17 -2.09 0.00 0.00 0.00 176.54 175.29 2k00 h GLU 386 N 0.75 0.85 -0.40 4.80 4.57 -1.82 -1.02 114.58 122.30 2k00 h GLU 386 Ca 0.31 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2k00 h GLU 386 Cb 0.17 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2k00 h GLU 386 CO -0.18 0.96 0.27 1.96 -1.18 0.00 0.00 179.01 180.84 2k00 h GLN 387 N 0.75 0.53 -0.61 1.92 7.50 -1.71 0.82 115.11 124.31 2k00 h GLN 387 Ca 0.11 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.19 2k00 h GLN 387 Cb 0.70 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 28.08 2k00 h GLN 387 CO 0.05 0.35 0.21 0.82 -1.50 0.00 0.00 178.83 178.77 2k00 h ILE 388 N 0.55 1.24 -0.07 2.54 2.04 -0.87 -1.07 117.51 121.86 2k00 h ILE 388 Ca 0.15 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2k00 h ILE 388 Cb -0.06 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2k00 h ILE 388 CO -0.03 0.30 0.02 0.00 0.00 0.00 0.00 178.15 178.44 2k00 h ALA 389 N 1.08 0.07 -0.91 1.87 0.00 -0.75 -0.60 119.26 120.01 2k00 h ALA 389 Ca 0.20 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2k00 h ALA 389 Cb 0.25 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2k00 h ALA 389 CO -0.01 -0.46 0.60 0.37 0.00 0.00 0.00 179.25 179.75 2k00 h GLN 390 N 0.05 1.07 0.06 0.00 4.15 -0.69 -0.31 115.11 119.44 2k00 h GLN 390 Ca 0.03 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2k00 h GLN 390 Cb 0.02 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.47 2k00 h GLN 390 CO -0.04 0.71 -0.03 1.25 -1.93 0.00 0.00 178.83 178.79 2k00 h LEU 391 N 1.10 -0.07 -0.11 -2.39 5.85 -0.57 0.11 115.31 119.24 2k00 h LEU 391 Ca 0.37 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2k00 h LEU 391 Cb 0.08 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2k00 h LEU 391 CO -0.12 0.18 0.06 0.40 -0.34 0.00 0.00 178.44 178.62 2k00 h ILE 392 N -0.32 1.07 -0.37 4.05 2.04 -0.89 -2.24 117.51 120.87 2k00 h ILE 392 Ca -0.01 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2k00 h ILE 392 Cb 0.28 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2k00 h ILE 392 CO 0.01 0.07 0.20 0.00 0.00 0.00 0.00 178.15 178.43 2k00 h ALA 393 N 0.98 1.67 -0.18 1.87 0.00 -1.00 0.27 119.26 122.86 2k00 h ALA 393 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2k00 h ALA 393 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2k00 h ALA 393 CO -0.01 0.28 0.07 0.78 0.00 0.00 0.00 179.25 180.37 2k00 h GLY 394 N 0.57 0.29 1.08 0.00 0.00 -0.33 0.76 103.07 105.45 2k00 h GLY 394 Ca 0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2k00 h GLY 394 CO -0.02 0.15 -0.09 -0.97 0.00 0.00 0.00 176.54 175.61 2k00 h TYR 395 N 0.13 1.12 -0.92 5.60 0.05 -0.91 -2.73 116.97 119.31 2k00 h TYR 395 Ca 0.06 -0.23 0.04 0.00 0.05 0.00 0.00 58.73 58.65 2k00 h TYR 395 Cb 0.19 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 37.60 2k00 h TYR 395 CO -0.01 1.04 0.60 0.82 -1.05 0.00 0.00 178.16 179.56 2k00 h ILE 396 N 0.88 1.14 -0.64 -2.88 2.04 -0.84 -1.26 117.51 115.95 2k00 h ILE 396 Ca 0.14 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2k00 h ILE 396 Cb 0.66 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2k00 h ILE 396 CO 0.05 0.21 0.43 -0.78 0.00 0.00 0.00 178.15 178.05 2k00 h ASP 397 N 1.15 0.67 -0.45 1.72 3.58 -0.56 0.04 116.42 122.58 2k00 h ASP 397 Ca 0.37 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.69 2k00 h ASP 397 Cb 0.02 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2k00 h ASP 397 CO -0.13 0.47 -0.17 0.40 -2.88 0.00 0.00 179.24 176.93 2k00 h ILE 398 N 0.78 1.27 -0.15 2.25 2.04 -0.97 -3.01 117.51 119.71 2k00 h ILE 398 Ca 0.25 -1.31 -0.14 0.00 1.00 0.00 0.00 64.86 64.66 2k00 h ILE 398 Cb 0.05 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2k00 h ILE 398 CO -0.07 0.45 -0.51 0.40 0.00 0.00 0.00 178.15 178.42 2k00 h ILE 399 N 0.82 1.33 0.00 -0.67 2.04 -0.61 -3.52 117.51 116.90 2k00 h ILE 399 Ca 0.12 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2k00 h ILE 399 Cb 0.72 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2k00 h ILE 399 CO 0.06 0.54 0.00 0.18 0.00 0.00 0.00 178.15 178.92