#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 4.98 -0.44 1.61 1.01 -1.26 -4.46 120.40 121.84 2k00 s VAL 310 Ca 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 2k00 s VAL 310 Cb 0.00 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2k00 s VAL 310 CO 0.00 -0.22 0.82 -0.44 0.00 0.00 0.00 175.10 175.26 2k00 s SER 311 N 1.64 6.45 -0.22 3.32 0.01 0.03 -4.85 113.70 120.08 2k00 s SER 311 Ca 0.04 0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.11 2k00 s SER 311 Cb -0.19 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2k00 s SER 311 CO 0.09 -0.92 0.60 -0.36 0.41 0.00 0.00 173.24 173.05 2k00 s PHE 312 N 3.38 3.34 -0.10 2.43 0.08 -1.26 -0.29 117.98 125.56 2k00 s PHE 312 Ca 0.32 0.85 0.00 0.00 0.12 0.00 0.00 56.93 58.22 2k00 s PHE 312 Cb -0.12 -2.78 -0.02 0.00 -0.57 0.00 0.00 43.02 39.53 2k00 s PHE 312 CO 0.23 -0.21 -0.10 -0.06 -0.10 0.00 0.00 175.22 174.98 2k00 s PHE 313 N 2.03 2.85 -0.69 0.36 0.40 0.64 -4.89 117.98 118.68 2k00 s PHE 313 Ca 0.27 -0.33 -0.24 0.00 -0.60 0.00 0.00 56.93 56.03 2k00 s PHE 313 Cb -0.16 -1.78 0.06 0.00 0.51 0.00 0.00 43.02 41.65 2k00 s PHE 313 CO 0.10 0.03 1.06 -1.17 0.70 0.00 0.00 175.22 175.94 2k00 s LEU 314 N -0.15 4.01 0.29 -0.37 2.96 -1.26 -0.06 118.68 124.10 2k00 s LEU 314 Ca 0.00 -0.83 0.08 0.00 -0.22 0.00 0.00 54.13 53.17 2k00 s LEU 314 Cb -0.13 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2k00 s LEU 314 CO 0.03 -1.56 0.13 0.68 -1.32 0.00 0.00 176.35 174.31 2k00 s VAL 315 N 4.58 3.64 -0.32 1.68 -7.23 -0.65 -4.84 120.40 117.25 2k00 s VAL 315 Ca 0.26 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2k00 s VAL 315 Cb -0.14 -3.09 0.08 0.00 0.56 0.00 0.00 36.38 33.80 2k00 s VAL 315 CO 0.12 -0.29 0.02 -0.54 -0.31 0.00 0.00 175.10 174.09 2k00 s LYS 316 N -3.81 1.94 -0.03 4.82 1.02 -0.12 0.47 119.74 124.03 2k00 s LYS 316 Ca 0.35 -1.61 -0.30 0.00 0.02 0.00 0.00 55.97 54.43 2k00 s LYS 316 Cb -0.06 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2k00 s LYS 316 CO 0.23 -0.80 1.15 -1.21 -0.92 0.00 0.00 175.35 173.80 2k00 s GLU 317 N 1.06 4.40 -0.42 1.68 2.02 0.15 0.04 118.70 127.62 2k00 s GLU 317 Ca 0.02 1.63 -0.06 0.00 0.02 0.00 0.00 54.97 56.57 2k00 s GLU 317 Cb -0.20 -3.50 0.10 0.00 0.10 0.00 0.00 34.13 30.63 2k00 s GLU 317 CO -0.05 -0.35 0.25 0.21 0.02 0.00 0.00 175.26 175.34 2k00 s LYS 318 N 1.83 2.34 0.41 1.61 2.47 -1.21 -0.22 119.74 126.97 2k00 s LYS 318 Ca 0.55 -1.68 0.04 0.00 -1.56 0.00 0.00 55.97 53.32 2k00 s LYS 318 Cb -0.24 -3.72 -0.04 0.00 -1.46 0.00 0.00 37.83 32.37 2k00 s LYS 318 CO 0.24 -1.05 0.06 -1.64 0.16 0.00 0.00 175.35 173.12 2k00 s MET 319 N 1.29 1.91 0.87 4.03 -1.94 -1.26 -4.84 119.30 119.35 2k00 s MET 319 Ca 0.05 -2.14 -0.10 0.00 -1.71 0.00 0.00 55.69 51.79 2k00 s MET 319 Cb -0.24 -1.02 0.11 0.00 2.01 0.00 0.00 34.83 35.70 2k00 s MET 319 CO -0.01 -0.31 1.12 -1.59 -0.01 0.00 0.00 175.02 174.22 2k00 s LYS 320 N -3.80 1.45 0.00 2.03 0.00 -1.26 -4.14 119.74 114.02 2k00 s LYS 320 Ca 0.25 1.39 0.00 0.00 0.00 0.00 0.00 55.97 57.60 2k00 s LYS 320 Cb 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 37.83 36.09 2k00 s LYS 320 CO 0.13 -2.28 0.00 0.41 0.00 0.00 0.00 175.35 173.61 2k00 n GLY 321 N -0.33 3.11 3.59 0.59 0.00 -1.26 -5.02 105.19 105.87 2k00 n GLY 321 Ca 0.11 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 1.39 0.25 1.61 -2.85 -1.26 -5.04 119.74 113.85 2k00 s LYS 322 Ca 0.00 -0.63 0.24 0.00 -1.00 0.00 0.00 55.97 54.58 2k00 s LYS 322 Cb 0.00 0.56 0.44 0.00 -2.06 0.00 0.00 37.83 36.77 2k00 s LYS 322 CO 0.00 -0.62 1.51 -2.95 0.10 0.00 0.00 175.35 173.39 2k00 h ASN 323 N 2.00 0.00 -2.83 0.03 -1.07 -1.96 -3.44 115.58 108.31 2k00 h ASN 323 Ca -0.27 -0.05 -0.55 0.00 0.07 0.00 0.00 56.30 55.50 2k00 h ASN 323 Cb 1.28 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.52 2k00 h ASN 323 CO 0.32 0.03 0.91 -0.75 0.07 0.00 0.00 177.43 178.00 2k00 s LYS 324 N -3.19 4.25 -0.45 4.14 2.20 -1.26 -4.96 119.74 120.47 2k00 s LYS 324 Ca 0.07 1.98 -0.29 0.00 -0.36 0.00 0.00 55.97 57.37 2k00 s LYS 324 Cb 0.10 -3.70 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2k00 s LYS 324 CO 0.68 -0.66 1.26 -0.51 -0.36 0.00 0.00 175.35 175.75 2k00 s LEU 325 N 2.97 3.62 -0.14 5.43 1.02 -1.26 -4.81 118.68 125.50 2k00 s LEU 325 Ca 0.65 0.64 -0.29 0.00 0.02 0.00 0.00 54.13 55.14 2k00 s LEU 325 Cb -0.30 -3.55 -0.03 0.00 0.02 0.00 0.00 46.19 42.33 2k00 s LEU 325 CO 0.25 -1.33 1.53 -0.69 0.02 0.00 0.00 176.35 176.14 2k00 s VAL 326 N 4.88 3.81 -0.22 -1.59 1.01 0.70 -4.54 120.40 124.46 2k00 s VAL 326 Ca 0.54 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 2k00 s VAL 326 Cb -0.10 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2k00 s VAL 326 CO 0.32 -0.16 1.75 -2.84 0.00 0.00 0.00 175.10 174.16 2k00 s PRO 327 N 4.10 3.67 0.07 2.72 0.02 -1.25 0.33 135.00 144.66 2k00 s PRO 327 Ca 0.68 1.74 0.08 0.00 0.02 0.00 0.00 61.00 63.52 2k00 s PRO 327 Cb -0.27 -4.11 -0.03 0.00 0.02 0.00 0.00 34.50 30.10 2k00 s PRO 327 CO 0.25 -1.46 -0.20 0.50 -0.33 0.00 0.00 177.00 175.77 2k00 s ARG 328 N 5.02 1.88 -0.88 5.54 6.06 0.18 -4.28 118.95 132.46 2k00 s ARG 328 Ca 0.78 -1.09 -0.21 0.00 -2.50 0.00 0.00 55.73 52.70 2k00 s ARG 328 Cb -0.27 -2.11 0.09 0.00 0.06 0.00 0.00 34.95 32.73 2k00 s ARG 328 CO 0.32 0.51 1.18 -0.51 -2.50 0.00 0.00 175.30 174.30 2k00 s LEU 329 N -1.67 4.43 -0.73 -0.88 1.43 -0.18 -1.64 118.68 119.44 2k00 s LEU 329 Ca 0.15 -1.59 -0.27 0.00 -1.03 0.00 0.00 54.13 51.39 2k00 s LEU 329 Cb -0.10 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.70 2k00 s LEU 329 CO 0.06 -1.29 1.26 -0.22 0.23 0.00 0.00 176.35 176.38 2k00 s LEU 330 N 3.70 3.25 -0.47 1.79 2.96 0.91 -0.63 118.68 130.19 2k00 s LEU 330 Ca 0.34 -0.49 -0.21 0.00 -0.22 0.00 0.00 54.13 53.55 2k00 s LEU 330 Cb -0.06 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.11 2k00 s LEU 330 CO -0.04 -1.81 0.71 -0.83 -1.32 0.00 0.00 176.35 173.06 2k00 s GLY 331 N 3.73 1.66 -0.05 7.98 0.00 0.83 -0.26 107.32 121.22 2k00 s GLY 331 Ca 0.34 -1.31 -0.19 0.00 0.00 0.00 0.00 44.72 43.57 2k00 s GLY 331 CO 0.15 1.64 0.52 -0.42 0.00 0.00 0.00 173.10 174.99 2k00 s ILE 332 N 3.03 5.03 0.41 0.90 -1.09 0.61 -0.58 121.20 129.50 2k00 s ILE 332 Ca 0.23 1.07 0.04 0.00 -2.23 0.00 0.00 60.65 59.76 2k00 s ILE 332 Cb -0.15 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 2k00 s ILE 332 CO 0.18 0.41 0.16 0.42 -1.23 0.00 0.00 174.94 174.88 2k00 s THR 333 N -0.05 0.47 0.31 2.92 -4.23 0.10 -0.79 115.64 114.38 2k00 s THR 333 Ca 0.28 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.09 2k00 s THR 333 Cb -0.17 -2.33 0.33 0.00 1.34 0.00 0.00 72.50 71.67 2k00 s THR 333 CO 0.14 0.00 2.04 0.07 -0.54 0.00 0.00 174.62 176.33 2k00 h LYS 334 N 1.80 0.00 0.00 3.99 2.10 -1.97 -3.27 116.57 119.21 2k00 h LYS 334 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2k00 h LYS 334 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2k00 h LYS 334 CO 0.53 0.10 0.00 -0.85 -2.00 0.00 0.00 179.45 177.22 2k00 n GLU 335 N -3.37 0.79 -3.96 0.07 0.00 -1.26 -4.68 120.64 108.23 2k00 n GLU 335 Ca -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 57.16 56.98 2k00 n GLU 335 Cb 0.27 -0.39 -0.06 0.00 0.00 0.00 0.00 31.44 31.26 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 -3.98 1.43 -0.09 0.00 1.01 0.26 -0.72 120.40 118.31 2k00 s VAL 337 Ca 0.19 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2k00 s VAL 337 Cb 0.02 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2k00 s VAL 337 CO 0.03 0.30 -0.15 0.00 0.00 0.00 0.00 175.10 175.28 2k00 s MET 338 N 1.52 2.97 -0.57 2.72 0.23 0.25 0.15 119.30 126.57 2k00 s MET 338 Ca 0.02 -0.71 -0.19 0.00 -1.03 0.00 0.00 55.69 53.78 2k00 s MET 338 Cb -0.14 -2.49 0.09 0.00 -1.53 0.00 0.00 34.83 30.75 2k00 s MET 338 CO -0.09 0.39 0.71 1.03 -2.03 0.00 0.00 175.02 175.03 2k00 s ARG 339 N -0.12 3.08 -0.08 3.16 0.52 0.75 -0.12 118.95 126.14 2k00 s ARG 339 Ca -0.02 -1.14 -0.14 0.00 -0.52 0.00 0.00 55.73 53.91 2k00 s ARG 339 Cb -0.14 -4.21 -0.05 0.00 0.52 0.00 0.00 34.95 31.07 2k00 s ARG 339 CO 0.04 -1.48 0.36 0.08 0.02 0.00 0.00 175.30 174.32 2k00 s VAL 340 N 2.82 5.18 0.14 3.52 1.01 0.20 0.20 120.40 133.48 2k00 s VAL 340 Ca 0.14 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.53 2k00 s VAL 340 Cb -0.22 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 2k00 s VAL 340 CO 0.08 0.48 1.54 -0.62 0.00 0.00 0.00 175.10 176.58 2k00 s ASP 341 N -0.29 6.64 0.25 3.32 -1.08 0.76 -1.01 116.67 125.27 2k00 s ASP 341 Ca 0.21 2.53 -0.05 0.00 -0.52 0.00 0.00 52.55 54.73 2k00 s ASP 341 Cb -0.15 -2.59 0.30 0.00 -1.46 0.00 0.00 42.92 39.02 2k00 s ASP 341 CO 0.09 -0.79 1.85 -0.08 0.52 0.00 0.00 175.17 176.76 2k00 h GLU 342 N 6.99 1.10 0.00 4.34 4.22 -1.91 0.59 114.58 129.91 2k00 h GLU 342 Ca -0.42 -0.15 -0.37 0.00 0.08 0.00 0.00 59.36 58.49 2k00 h GLU 342 Cb 1.20 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.18 2k00 h GLU 342 CO 0.91 0.85 -2.40 1.17 -2.18 0.00 0.00 179.01 177.35 2k00 n LYS 343 N -4.32 0.69 0.10 1.92 4.81 -1.26 -4.41 118.16 115.69 2k00 n LYS 343 Ca 0.08 0.08 0.12 0.00 -0.87 0.00 0.00 58.31 57.71 2k00 n LYS 343 Cb 0.14 -1.50 0.08 0.00 0.02 0.00 0.00 35.03 33.77 2k00 n LYS 343 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2k00 h THR 344 N 0.00 0.00 -1.54 3.15 2.02 -1.97 -3.47 112.91 111.10 2k00 h THR 344 Ca -0.55 -0.79 -0.35 0.00 0.77 0.00 0.00 66.41 65.49 2k00 h THR 344 Cb 2.01 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 69.70 2k00 h THR 344 CO -0.04 0.00 -0.37 0.29 0.37 0.00 0.00 175.52 175.77 2k00 n LYS 345 N -2.48 -1.27 -4.24 6.66 4.76 0.20 -4.96 118.16 116.82 2k00 n LYS 345 Ca 0.02 0.98 -0.35 0.00 -2.87 0.00 0.00 58.31 56.09 2k00 n LYS 345 Cb 0.50 -5.31 -0.09 0.00 -1.84 0.00 0.00 35.03 28.30 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 -4.07 3.15 -0.42 1.97 2.02 -1.25 -4.80 118.70 115.29 2k00 s GLU 346 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 54.97 54.36 2k00 s GLU 346 Cb 0.00 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.33 2k00 s GLU 346 CO 0.00 0.69 1.46 0.08 0.02 0.00 0.00 175.26 177.51 2k00 s VAL 347 N -0.84 3.84 -0.12 2.63 1.01 -1.26 -0.17 120.40 125.49 2k00 s VAL 347 Ca 0.13 0.84 -0.25 0.00 0.00 0.00 0.00 61.98 62.70 2k00 s VAL 347 Cb -0.12 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.88 2k00 s VAL 347 CO 0.03 -0.77 0.72 0.40 0.00 0.00 0.00 175.10 175.48 2k00 h ILE 348 N 6.50 1.49 -3.24 2.22 2.04 -0.60 -3.46 117.51 122.46 2k00 h ILE 348 Ca -0.28 -2.01 -0.28 0.00 1.00 0.00 0.00 64.86 63.29 2k00 h ILE 348 Cb 1.11 2.77 -0.34 0.00 -0.74 0.00 0.00 36.82 39.62 2k00 h ILE 348 CO 1.09 0.49 -0.64 -1.58 0.00 0.00 0.00 178.15 177.51 2k00 s GLN 349 N -2.38 0.04 -0.19 2.37 0.74 -1.21 -4.99 119.66 114.04 2k00 s GLN 349 Ca -0.16 0.41 -0.01 0.00 0.05 0.00 0.00 55.36 55.65 2k00 s GLN 349 Cb -0.02 -0.24 0.01 0.00 1.10 0.00 0.00 33.01 33.85 2k00 s GLN 349 CO 0.59 -0.22 -0.14 -2.00 -0.55 0.00 0.00 175.29 172.97 2k00 s GLU 350 N 1.60 3.15 -0.20 1.67 2.12 -1.26 -0.18 118.70 125.61 2k00 s GLU 350 Ca -0.04 -0.75 -0.04 0.00 0.36 0.00 0.00 54.97 54.50 2k00 s GLU 350 Cb -0.12 -2.73 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 2k00 s GLU 350 CO -0.05 -0.18 -0.04 -1.58 -0.54 0.00 0.00 175.26 172.87 2k00 s TRP 351 N 1.30 2.97 0.38 5.30 0.51 0.12 -4.94 118.94 124.58 2k00 s TRP 351 Ca 0.04 -0.69 -0.27 0.00 -2.12 0.00 0.00 56.10 53.06 2k00 s TRP 351 Cb -0.14 -2.05 -0.09 0.00 -0.81 0.00 0.00 33.47 30.38 2k00 s TRP 351 CO -0.08 -0.36 1.30 0.45 -0.51 0.00 0.00 176.95 177.74 2k00 s SER 352 N 1.09 6.49 0.63 2.95 0.15 -1.26 0.90 113.70 124.64 2k00 s SER 352 Ca 0.01 2.65 0.36 0.00 0.70 0.00 0.00 55.95 59.68 2k00 s SER 352 Cb -0.15 -2.64 2.10 0.00 -1.71 0.00 0.00 66.02 63.62 2k00 s SER 352 CO 0.00 -0.73 2.31 -0.07 1.20 0.00 0.00 173.24 175.95 2k00 h LEU 353 N 2.93 0.00 -1.81 3.45 3.38 -1.20 0.27 115.31 122.32 2k00 h LEU 353 Ca -0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2k00 h LEU 353 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2k00 h LEU 353 CO 0.64 0.00 -0.03 0.71 0.09 0.00 0.00 178.44 179.85 2k00 h THR 354 N 0.00 0.10 -0.02 0.22 1.35 -1.90 -2.54 112.91 110.12 2k00 h THR 354 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2k00 h THR 354 Cb 0.01 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2k00 h THR 354 CO -0.00 0.03 -0.11 0.59 -0.25 0.00 0.00 175.52 175.78 2k00 n ASN 355 N -3.17 1.66 -4.83 5.36 3.02 0.08 -4.89 115.26 112.50 2k00 n ASN 355 Ca -0.00 -1.42 -0.33 0.00 -0.03 0.00 0.00 54.58 52.80 2k00 n ASN 355 Cb 0.26 0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.44 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 -2.17 4.47 -0.03 2.41 1.01 -0.96 -4.51 121.20 121.41 2k00 s ILE 356 Ca 0.31 1.35 -0.01 0.00 0.00 0.00 0.00 60.65 62.30 2k00 s ILE 356 Cb 0.20 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2k00 s ILE 356 CO 0.40 -0.29 -0.04 1.17 0.00 0.00 0.00 174.94 176.18 2k00 n LYS 357 N -0.58 0.08 -3.54 2.79 4.81 0.11 -4.93 118.16 116.90 2k00 n LYS 357 Ca 0.06 0.03 -0.16 0.00 -0.87 0.00 0.00 58.31 57.37 2k00 n LYS 357 Cb 0.54 -0.80 -0.05 0.00 0.02 0.00 0.00 35.03 34.74 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 -2.06 1.06 -0.01 1.64 1.70 -1.04 -5.04 118.95 115.20 2k00 s ARG 358 Ca -0.05 -0.03 -0.02 0.00 -0.47 0.00 0.00 55.73 55.17 2k00 s ARG 358 Cb 0.02 0.49 -0.00 0.00 -0.57 0.00 0.00 34.95 34.89 2k00 s ARG 358 CO 0.07 -0.37 0.04 1.67 -1.08 0.00 0.00 175.30 175.63 2k00 s TRP 359 N -1.97 0.02 -0.37 5.89 -2.14 -1.26 -0.10 118.94 119.01 2k00 s TRP 359 Ca -0.08 -0.03 -0.12 0.00 2.66 0.00 0.00 56.10 58.53 2k00 s TRP 359 Cb -0.01 -0.03 0.01 0.00 -3.10 0.00 0.00 33.47 30.35 2k00 s TRP 359 CO 0.03 -0.08 0.23 0.00 -2.66 0.00 0.00 176.95 174.47 2k00 s ALA 360 N -0.40 3.38 -0.40 2.67 0.00 0.12 -4.96 121.76 122.16 2k00 s ALA 360 Ca -0.05 -1.63 -0.18 0.00 0.00 0.00 0.00 51.96 50.11 2k00 s ALA 360 Cb -0.03 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.43 2k00 s ALA 360 CO -0.00 -1.28 0.48 0.00 0.00 0.00 0.00 175.76 174.95 2k00 s ALA 361 N 1.63 3.43 0.01 0.00 0.00 -1.26 -1.74 121.76 123.82 2k00 s ALA 361 Ca 0.04 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 50.63 2k00 s ALA 361 Cb -0.19 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 2k00 s ALA 361 CO 0.08 -1.50 0.03 -1.12 0.00 0.00 0.00 175.76 173.25 2k00 s SER 362 N 1.83 0.13 0.00 0.00 0.01 -0.93 -4.83 113.70 109.90 2k00 s SER 362 Ca 0.15 -0.31 0.17 0.00 1.31 0.00 0.00 55.95 57.27 2k00 s SER 362 Cb -0.16 0.13 0.95 0.00 0.21 0.00 0.00 66.02 67.15 2k00 s SER 362 CO 0.14 -0.26 1.49 -0.81 0.41 0.00 0.00 173.24 174.21 2k00 n PRO 363 N 1.85 0.38 -0.05 12.44 -0.04 -1.26 -2.83 135.00 145.48 2k00 n PRO 363 Ca -0.21 0.07 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 2k00 n PRO 363 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 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 1.36 -3.75 0.54 4.81 -1.23 -3.91 118.16 114.82 2k00 n LYS 364 Ca 0.10 0.03 -0.13 0.00 -0.87 0.00 0.00 58.31 57.45 2k00 n LYS 364 Cb 0.10 -1.23 -0.10 0.00 0.02 0.00 0.00 35.03 33.82 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 -4.64 -0.34 -0.17 3.14 1.04 -1.13 -3.08 113.70 108.52 2k00 s SER 365 Ca -0.10 0.61 0.01 0.00 0.48 0.00 0.00 55.95 56.95 2k00 s SER 365 Cb 0.03 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.83 2k00 s SER 365 CO 0.32 -0.18 -0.20 0.12 0.98 0.00 0.00 173.24 174.28 2k00 s PHE 366 N -0.06 2.75 -0.19 5.02 5.36 0.71 -2.19 117.98 129.39 2k00 s PHE 366 Ca -0.02 -1.53 0.01 0.00 -0.96 0.00 0.00 56.93 54.42 2k00 s PHE 366 Cb -0.03 -1.89 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 2k00 s PHE 366 CO 0.01 -0.74 -0.18 0.99 -1.46 0.00 0.00 175.22 173.84 2k00 s THR 367 N 1.15 2.16 -0.06 0.12 2.01 -0.71 -0.19 115.64 120.13 2k00 s THR 367 Ca 0.01 -0.99 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 2k00 s THR 367 Cb -0.14 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 2k00 s THR 367 CO -0.09 0.47 0.40 -0.76 -0.69 0.00 0.00 174.62 173.94 2k00 s LEU 368 N 1.28 4.39 -0.04 4.42 1.43 0.44 0.14 118.68 130.75 2k00 s LEU 368 Ca 0.04 0.84 0.06 0.00 -1.03 0.00 0.00 54.13 54.04 2k00 s LEU 368 Cb -0.14 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2k00 s LEU 368 CO -0.11 0.22 -0.23 -0.62 0.23 0.00 0.00 176.35 175.84 2k00 s ASP 369 N -0.45 2.76 -0.02 2.29 2.15 0.86 -0.75 116.67 123.51 2k00 s ASP 369 Ca 0.23 -0.45 0.05 0.00 0.43 0.00 0.00 52.55 52.81 2k00 s ASP 369 Cb -0.16 -0.59 0.11 0.00 -0.30 0.00 0.00 42.92 41.99 2k00 s ASP 369 CO 0.11 0.24 1.09 0.49 -0.17 0.00 0.00 175.17 176.93 2k00 n PHE 370 N 2.82 0.14 0.00 -5.34 3.72 -1.26 -0.71 117.46 116.82 2k00 n PHE 370 Ca -0.17 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2k00 n PHE 370 Cb 0.52 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.35 0.99 1.06 1.37 0.00 -1.26 -1.70 105.19 105.31 2k00 n GLY 371 Ca 0.05 0.36 0.09 0.00 0.00 0.00 0.00 46.02 46.52 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 8.65 3.66 0.02 1.61 8.00 -1.26 -4.40 116.55 132.83 2k00 n ASP 372 Ca 0.00 -2.15 -0.07 0.00 0.71 0.00 0.00 54.79 53.29 2k00 n ASP 372 Cb 0.00 -0.40 -0.12 0.00 -0.02 0.00 0.00 41.12 40.58 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 3.13 0.00 -2.42 1.24 3.20 -1.64 -3.47 116.97 117.00 2k00 h TYR 373 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2k00 h TYR 373 Cb 0.99 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.08 2k00 h TYR 373 CO 0.43 0.95 0.07 1.14 -1.64 0.00 0.00 178.16 179.11 2k00 s GLN 374 N -2.69 1.00 -0.22 1.82 -2.07 -1.26 -5.10 119.66 111.14 2k00 s GLN 374 Ca -0.02 0.02 -0.24 0.00 -1.82 0.00 0.00 55.36 53.30 2k00 s GLN 374 Cb 0.09 0.46 -0.01 0.00 -1.09 0.00 0.00 33.01 32.46 2k00 s GLN 374 CO 0.82 -0.33 0.81 -0.51 -1.32 0.00 0.00 175.29 174.76 2k00 s ASP 375 N -1.49 6.85 0.00 12.60 1.01 -1.26 -4.72 116.67 129.66 2k00 s ASP 375 Ca -0.09 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.22 2k00 s ASP 375 Cb -0.01 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2k00 s ASP 375 CO 0.05 -0.47 0.00 0.61 0.21 0.00 0.00 175.17 175.57 2k00 n GLY 376 N 3.68 2.23 3.92 0.21 0.00 -1.26 -5.08 105.19 108.89 2k00 n GLY 376 Ca 0.05 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.08 1.55 -0.55 1.61 2.02 -1.26 -4.87 117.35 114.77 2k00 s TYR 377 Ca 0.00 0.32 0.04 0.00 -0.37 0.00 0.00 57.07 57.06 2k00 s TYR 377 Cb 0.00 -4.11 0.14 0.00 -0.40 0.00 0.00 41.96 37.59 2k00 s TYR 377 CO 0.00 -2.70 0.32 -0.47 -1.57 0.00 0.00 175.55 171.13 2k00 s TYR 378 N -3.87 3.06 -0.29 2.71 5.04 0.07 -4.96 117.35 119.12 2k00 s TYR 378 Ca 0.74 -3.10 -0.13 0.00 -2.44 0.00 0.00 57.07 52.14 2k00 s TYR 378 Cb -0.04 -2.62 -0.04 0.00 0.35 0.00 0.00 41.96 39.62 2k00 s TYR 378 CO 0.53 -0.70 0.29 -1.12 -1.34 0.00 0.00 175.55 173.21 2k00 s SER 379 N -0.50 6.14 0.01 4.32 0.01 -1.26 -0.42 113.70 122.00 2k00 s SER 379 Ca 0.19 0.06 0.08 0.00 1.31 0.00 0.00 55.95 57.59 2k00 s SER 379 Cb -0.20 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 2k00 s SER 379 CO -0.05 -0.15 -0.24 0.68 0.41 0.00 0.00 173.24 173.89 2k00 s VAL 380 N 1.92 1.93 -0.29 3.43 -7.23 0.74 -3.29 120.40 117.61 2k00 s VAL 380 Ca 0.11 -1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 58.83 2k00 s VAL 380 Cb -0.16 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 35.16 2k00 s VAL 380 CO 0.11 0.43 1.02 -1.58 -0.31 0.00 0.00 175.10 174.77 2k00 s GLN 381 N -0.87 4.12 -0.17 4.82 0.74 0.11 -0.21 119.66 128.20 2k00 s GLN 381 Ca 0.10 1.10 -0.20 0.00 0.05 0.00 0.00 55.36 56.40 2k00 s GLN 381 Cb -0.09 -3.70 0.05 0.00 1.10 0.00 0.00 33.01 30.37 2k00 s GLN 381 CO 0.00 -0.78 0.54 -0.08 -0.55 0.00 0.00 175.29 174.42 2k00 s THR 382 N 3.41 0.01 -1.22 -0.34 -1.32 -1.18 -0.95 115.64 114.04 2k00 s THR 382 Ca 0.43 -0.04 0.26 0.00 -1.21 0.00 0.00 61.69 61.13 2k00 s THR 382 Cb -0.13 -0.77 0.15 0.00 -1.51 0.00 0.00 72.50 70.23 2k00 s THR 382 CO 0.12 -0.02 1.58 0.35 -2.21 0.00 0.00 174.62 174.43 2k00 n THR 383 N 2.46 0.00 -1.12 5.08 -2.24 -1.25 -3.54 114.28 113.66 2k00 n THR 383 Ca -0.15 -0.03 0.05 0.00 -2.27 0.00 0.00 64.05 61.65 2k00 n THR 383 Cb 0.56 0.12 0.23 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.27 2.51 -0.22 -0.78 1.02 -1.26 -4.68 120.64 115.95 2k00 n GLU 384 Ca 0.08 -2.91 0.08 0.00 -0.02 0.00 0.00 57.16 54.39 2k00 n GLU 384 Cb 0.33 -1.82 0.35 0.00 -0.02 0.00 0.00 31.44 30.28 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 1.45 1.07 0.86 0.62 0.00 -1.70 0.27 103.07 105.63 2k00 h GLY 385 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2k00 h GLY 385 CO 0.26 0.20 0.03 -2.09 0.00 0.00 0.00 176.54 174.94 2k00 h GLU 386 N 0.77 0.13 -0.56 4.80 4.57 -1.84 -0.77 114.58 121.68 2k00 h GLU 386 Ca 0.36 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 2k00 h GLU 386 Cb 0.39 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2k00 h GLU 386 CO -0.14 0.25 0.33 1.96 -1.18 0.00 0.00 179.01 180.23 2k00 h GLN 387 N -0.02 0.77 -0.05 1.92 4.20 -1.69 0.10 115.11 120.34 2k00 h GLN 387 Ca 0.03 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.68 2k00 h GLN 387 Cb 0.17 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2k00 h GLN 387 CO -0.00 0.57 -0.07 0.82 -0.67 0.00 0.00 178.83 179.48 2k00 h ILE 388 N 0.76 0.80 -0.66 2.54 2.04 -0.83 0.87 117.51 123.03 2k00 h ILE 388 Ca 0.20 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 2k00 h ILE 388 Cb 0.01 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2k00 h ILE 388 CO -0.04 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.34 2k00 h ALA 389 N 0.93 0.86 -0.09 1.87 0.00 -0.92 -1.20 119.26 120.72 2k00 h ALA 389 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2k00 h ALA 389 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2k00 h ALA 389 CO -0.11 0.51 -0.32 0.37 0.00 0.00 0.00 179.25 179.71 2k00 h GLN 390 N 0.95 0.17 -0.11 0.00 5.75 -0.50 0.67 115.11 122.03 2k00 h GLN 390 Ca 0.22 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 2k00 h GLN 390 Cb 0.26 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2k00 h GLN 390 CO -0.01 0.47 -0.27 1.25 -2.65 0.00 0.00 178.83 177.62 2k00 h LEU 391 N 0.15 0.43 0.30 -2.39 5.85 -0.43 -0.53 115.31 118.69 2k00 h LEU 391 Ca 0.02 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 2k00 h LEU 391 Cb 0.64 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2k00 h LEU 391 CO 0.05 0.93 -0.15 0.40 -0.34 0.00 0.00 178.44 179.33 2k00 h ILE 392 N -0.05 0.70 0.00 4.05 2.04 -0.94 -1.24 117.51 122.07 2k00 h ILE 392 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2k00 h ILE 392 Cb 0.87 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2k00 h ILE 392 CO 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.11 2k00 h ALA 393 N 0.30 1.38 -0.10 1.87 0.00 -0.93 0.13 119.26 121.91 2k00 h ALA 393 Ca -0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2k00 h ALA 393 Cb 0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k00 h ALA 393 CO 0.06 0.12 -0.15 0.78 0.00 0.00 0.00 179.25 180.07 2k00 h GLY 394 N 0.62 0.30 1.52 0.00 0.00 -0.54 -1.51 103.07 103.45 2k00 h GLY 394 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 2k00 h GLY 394 CO 0.01 0.30 -0.49 -0.97 0.00 0.00 0.00 176.54 175.40 2k00 h TYR 395 N -0.16 0.64 -0.92 5.60 0.05 -0.80 -3.04 116.97 118.34 2k00 h TYR 395 Ca 0.01 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.60 2k00 h TYR 395 Cb 0.70 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 2k00 h TYR 395 CO 0.10 0.91 0.61 0.82 -1.05 0.00 0.00 178.16 179.54 2k00 h ILE 396 N 0.41 1.22 -1.00 -2.88 2.04 -0.76 -2.03 117.51 114.51 2k00 h ILE 396 Ca 0.02 -0.42 0.11 0.00 1.00 0.00 0.00 64.86 65.57 2k00 h ILE 396 Cb 1.00 -0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.88 2k00 h ILE 396 CO 0.09 0.22 0.63 -0.78 0.00 0.00 0.00 178.15 178.32 2k00 h ASP 397 N 1.23 0.93 -0.29 1.72 1.82 -1.15 -0.93 116.42 119.75 2k00 h ASP 397 Ca 0.34 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.97 2k00 h ASP 397 Cb -0.11 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.73 2k00 h ASP 397 CO -0.08 0.51 -0.00 0.40 -1.61 0.00 0.00 179.24 178.46 2k00 h ILE 398 N 1.01 1.22 0.00 2.25 2.04 -1.39 -2.66 117.51 119.97 2k00 h ILE 398 Ca 0.48 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2k00 h ILE 398 Cb 0.45 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2k00 h ILE 398 CO -0.24 0.30 -0.06 0.40 0.00 0.00 0.00 178.15 178.54 2k00 h ILE 399 N 0.59 0.15 0.00 -0.67 2.04 -0.97 -3.52 117.51 115.13 2k00 h ILE 399 Ca 0.12 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2k00 h ILE 399 Cb 0.38 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2k00 h ILE 399 CO 0.01 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.41