#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 3.34 -0.40 1.61 1.01 -1.26 -4.90 120.40 119.80 2k00 s VAL 310 Ca 0.00 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 2k00 s VAL 310 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2k00 s VAL 310 CO 0.00 -0.39 1.03 -0.44 0.00 0.00 0.00 175.10 175.31 2k00 s SER 311 N 7.30 6.72 -0.25 3.32 0.01 -0.12 -4.80 113.70 125.88 2k00 s SER 311 Ca 0.83 0.64 -0.12 0.00 1.31 0.00 0.00 55.95 58.61 2k00 s SER 311 Cb -0.22 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 2k00 s SER 311 CO 0.31 -1.00 0.23 -0.36 0.41 0.00 0.00 173.24 172.83 2k00 s PHE 312 N 3.85 3.29 -0.13 2.43 0.08 -1.25 -0.13 117.98 126.11 2k00 s PHE 312 Ca 0.43 0.28 -0.03 0.00 0.12 0.00 0.00 56.93 57.73 2k00 s PHE 312 Cb -0.10 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2k00 s PHE 312 CO 0.22 -0.05 -0.03 -0.06 -0.10 0.00 0.00 175.22 175.20 2k00 s PHE 313 N 1.42 3.04 -0.98 0.36 0.08 -0.07 -4.90 117.98 116.94 2k00 s PHE 313 Ca 0.10 -0.17 -0.20 0.00 0.12 0.00 0.00 56.93 56.78 2k00 s PHE 313 Cb -0.15 -1.90 0.11 0.00 -0.57 0.00 0.00 43.02 40.51 2k00 s PHE 313 CO 0.07 0.09 1.24 -1.17 -0.10 0.00 0.00 175.22 175.36 2k00 s LEU 314 N 0.02 4.59 0.40 -0.37 2.96 -1.26 -0.66 118.68 124.36 2k00 s LEU 314 Ca 0.01 -1.93 0.08 0.00 -0.22 0.00 0.00 54.13 52.07 2k00 s LEU 314 Cb -0.13 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.10 2k00 s LEU 314 CO 0.03 -1.18 0.44 0.68 -1.32 0.00 0.00 176.35 175.00 2k00 s VAL 315 N 3.32 3.07 -0.16 1.68 -7.23 -0.42 -4.88 120.40 115.78 2k00 s VAL 315 Ca 0.37 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 2k00 s VAL 315 Cb -0.03 -3.08 0.03 0.00 0.56 0.00 0.00 36.38 33.86 2k00 s VAL 315 CO -0.09 -0.05 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.02 2k00 s LYS 316 N -4.19 1.83 -0.09 4.82 1.02 -0.44 0.24 119.74 122.94 2k00 s LYS 316 Ca 0.49 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 2k00 s LYS 316 Cb -0.07 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 2k00 s LYS 316 CO 0.30 -0.34 1.15 -1.21 -0.92 0.00 0.00 175.35 174.33 2k00 s GLU 317 N 1.56 4.36 -0.56 1.68 2.02 0.13 -0.40 118.70 127.48 2k00 s GLU 317 Ca 0.03 1.59 -0.22 0.00 0.02 0.00 0.00 54.97 56.39 2k00 s GLU 317 Cb -0.14 -3.57 0.06 0.00 0.10 0.00 0.00 34.13 30.57 2k00 s GLU 317 CO -0.09 -0.44 0.81 0.21 0.02 0.00 0.00 175.26 175.77 2k00 s LYS 318 N 2.31 3.19 0.00 1.61 2.47 -1.25 -1.17 119.74 126.90 2k00 s LYS 318 Ca 0.53 -0.70 0.00 0.00 -1.56 0.00 0.00 55.97 54.24 2k00 s LYS 318 Cb -0.22 -4.12 0.00 0.00 -1.46 0.00 0.00 37.83 32.02 2k00 s LYS 318 CO 0.20 -1.46 0.00 -1.33 0.16 0.00 0.00 175.35 172.91 2k00 n MET 319 N 6.95 3.62 -4.05 4.03 2.81 -1.26 -4.98 117.12 124.24 2k00 n MET 319 Ca -0.03 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.62 2k00 n MET 319 Cb 0.46 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.90 2k00 n MET 319 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2k00 s LYS 320 N 1.82 2.33 0.00 0.03 0.00 -1.26 -4.68 119.74 117.98 2k00 s LYS 320 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 55.97 54.32 2k00 s LYS 320 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 37.83 35.71 2k00 s LYS 320 CO 0.00 -0.00 0.00 0.41 0.00 0.00 0.00 175.35 175.76 2k00 n GLY 321 N -1.22 3.33 3.70 0.59 0.00 -1.26 -4.96 105.19 105.37 2k00 n GLY 321 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.67 1.48 0.00 1.61 -2.85 -1.26 -5.03 119.74 113.02 2k00 s LYS 322 Ca 0.00 -0.74 0.22 0.00 -1.00 0.00 0.00 55.97 54.45 2k00 s LYS 322 Cb 0.00 0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 36.30 2k00 s LYS 322 CO 0.00 -0.67 1.05 0.09 0.10 0.00 0.00 175.35 175.92 2k00 n ASN 323 N -0.42 1.06 -4.66 0.03 3.02 -1.26 -4.77 115.26 108.25 2k00 n ASN 323 Ca -0.08 -0.93 -0.43 0.00 -0.03 0.00 0.00 54.58 53.11 2k00 n ASN 323 Cb 0.61 0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 40.51 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 -2.91 4.23 -0.01 3.52 2.20 -1.26 -5.00 119.74 120.52 2k00 s LYS 324 Ca 0.11 1.83 -0.26 0.00 -0.36 0.00 0.00 55.97 57.29 2k00 s LYS 324 Cb 0.17 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2k00 s LYS 324 CO 0.78 -0.71 0.81 -0.51 -0.36 0.00 0.00 175.35 175.36 2k00 s LEU 325 N 3.45 4.37 -0.14 5.43 1.02 -1.26 -4.77 118.68 126.78 2k00 s LEU 325 Ca 0.61 1.41 -0.29 0.00 0.02 0.00 0.00 54.13 55.87 2k00 s LEU 325 Cb -0.26 -3.28 -0.02 0.00 0.02 0.00 0.00 46.19 42.65 2k00 s LEU 325 CO 0.20 -0.12 1.30 -0.69 0.02 0.00 0.00 176.35 177.06 2k00 s VAL 326 N 0.62 4.19 0.00 -1.59 1.01 -0.32 -4.64 120.40 119.67 2k00 s VAL 326 Ca 0.42 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.55 2k00 s VAL 326 Cb -0.20 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 2k00 s VAL 326 CO 0.23 -0.12 1.91 -2.84 0.00 0.00 0.00 175.10 174.28 2k00 s PRO 327 N 3.44 4.10 -0.03 2.72 0.02 -1.26 0.17 135.00 144.17 2k00 s PRO 327 Ca 0.57 2.49 0.06 0.00 0.02 0.00 0.00 61.00 64.14 2k00 s PRO 327 Cb -0.23 -4.13 -0.01 0.00 0.02 0.00 0.00 34.50 30.14 2k00 s PRO 327 CO 0.17 -0.99 -0.20 0.50 -0.33 0.00 0.00 177.00 176.15 2k00 s ARG 328 N 4.46 1.82 -0.66 5.54 6.06 0.14 -3.76 118.95 132.54 2k00 s ARG 328 Ca 0.86 -0.72 -0.19 0.00 -2.50 0.00 0.00 55.73 53.17 2k00 s ARG 328 Cb -0.40 -1.66 0.10 0.00 0.06 0.00 0.00 34.95 33.05 2k00 s ARG 328 CO 0.39 0.37 0.82 -0.51 -2.50 0.00 0.00 175.30 173.87 2k00 s LEU 329 N -0.28 5.19 -0.66 -0.88 1.43 0.02 -1.30 118.68 122.20 2k00 s LEU 329 Ca 0.03 -1.46 -0.27 0.00 -1.03 0.00 0.00 54.13 51.39 2k00 s LEU 329 Cb -0.10 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.81 2k00 s LEU 329 CO 0.01 -1.16 1.31 -0.22 0.23 0.00 0.00 176.35 176.51 2k00 s LEU 330 N 2.89 3.29 -0.46 1.79 2.96 0.17 -1.00 118.68 128.31 2k00 s LEU 330 Ca 0.17 -0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 53.77 2k00 s LEU 330 Cb -0.20 -2.82 0.04 0.00 0.50 0.00 0.00 46.19 43.71 2k00 s LEU 330 CO 0.05 -1.74 0.57 -0.83 -1.32 0.00 0.00 176.35 173.08 2k00 s GLY 331 N 3.86 1.80 -0.33 7.98 0.00 0.22 -0.89 107.32 119.96 2k00 s GLY 331 Ca 0.42 -1.55 -0.16 0.00 0.00 0.00 0.00 44.72 43.43 2k00 s GLY 331 CO 0.20 1.39 0.39 -0.42 0.00 0.00 0.00 173.10 174.66 2k00 s ILE 332 N 2.52 5.14 0.30 0.90 -1.09 0.81 -0.89 121.20 128.90 2k00 s ILE 332 Ca 0.16 0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.82 2k00 s ILE 332 Cb -0.17 -3.82 0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2k00 s ILE 332 CO 0.14 -0.06 0.31 0.35 -1.23 0.00 0.00 174.94 174.45 2k00 n THR 333 N 5.25 0.00 1.97 2.92 -2.24 -0.32 -0.94 114.28 120.91 2k00 n THR 333 Ca -0.08 -1.12 0.10 0.00 -2.27 0.00 0.00 64.05 60.67 2k00 n THR 333 Cb 0.50 -0.45 0.59 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.40 0.98 0.00 -0.78 2.85 -1.26 -4.07 118.16 114.49 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 0.33 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 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 -0.82 0.00 -3.80 -1.58 0.28 -1.26 -4.97 120.64 108.49 2k00 n GLU 335 Ca 0.15 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.06 2k00 n GLU 335 Cb 0.07 -0.48 -0.06 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 -3.86 3.79 -0.08 0.00 1.01 0.19 -1.18 120.40 120.28 2k00 s VAL 337 Ca 0.06 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 2k00 s VAL 337 Cb 0.03 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2k00 s VAL 337 CO -0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 175.10 174.86 2k00 s MET 338 N 1.42 2.87 -0.64 2.72 0.23 -0.07 -0.25 119.30 125.59 2k00 s MET 338 Ca -0.00 -0.52 -0.18 0.00 -1.03 0.00 0.00 55.69 53.95 2k00 s MET 338 Cb -0.19 -2.65 0.12 0.00 -1.53 0.00 0.00 34.83 30.58 2k00 s MET 338 CO 0.02 0.63 0.74 1.03 -2.03 0.00 0.00 175.02 175.41 2k00 s ARG 339 N -0.72 3.13 -0.10 3.16 0.52 0.93 -0.61 118.95 125.26 2k00 s ARG 339 Ca 0.11 -1.46 -0.20 0.00 -0.52 0.00 0.00 55.73 53.66 2k00 s ARG 339 Cb -0.11 -4.33 -0.04 0.00 0.52 0.00 0.00 34.95 30.98 2k00 s ARG 339 CO 0.02 -1.54 0.55 0.08 0.02 0.00 0.00 175.30 174.43 2k00 s VAL 340 N 2.45 5.14 0.20 3.52 1.01 -0.17 -0.24 120.40 132.31 2k00 s VAL 340 Ca 0.13 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2k00 s VAL 340 Cb -0.22 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2k00 s VAL 340 CO 0.04 0.31 1.29 -0.62 0.00 0.00 0.00 175.10 176.11 2k00 s ASP 341 N 0.66 6.92 0.17 3.32 2.15 0.80 -0.80 116.67 129.89 2k00 s ASP 341 Ca 0.30 2.39 -0.10 0.00 0.43 0.00 0.00 52.55 55.56 2k00 s ASP 341 Cb -0.16 -2.61 0.05 0.00 -0.30 0.00 0.00 42.92 39.90 2k00 s ASP 341 CO 0.13 -0.50 1.64 -0.08 -0.17 0.00 0.00 175.17 176.19 2k00 h GLU 342 N 5.24 1.00 0.04 4.34 4.22 -1.90 0.12 114.58 127.64 2k00 h GLU 342 Ca -0.45 -0.30 -0.20 0.00 0.08 0.00 0.00 59.36 58.48 2k00 h GLU 342 Cb 1.21 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2k00 h GLU 342 CO 0.76 0.98 -1.07 -0.22 -2.18 0.00 0.00 179.01 177.29 2k00 h LYS 343 N 0.90 0.09 0.00 1.92 3.64 -1.91 -3.37 116.57 117.84 2k00 h LYS 343 Ca 0.17 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2k00 h LYS 343 Cb 0.51 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2k00 h LYS 343 CO 0.02 1.07 -0.69 1.15 -2.27 0.00 0.00 179.45 178.74 2k00 h THR 344 N -0.73 0.26 -0.94 1.00 2.02 -1.98 -3.47 112.91 109.08 2k00 h THR 344 Ca -0.26 -1.43 -0.35 0.00 0.77 0.00 0.00 66.41 65.14 2k00 h THR 344 Cb 1.42 1.93 -0.13 0.00 -1.74 0.00 0.00 68.15 69.63 2k00 h THR 344 CO -0.07 0.15 -0.33 0.29 0.37 0.00 0.00 175.52 175.94 2k00 n LYS 345 N -2.95 -1.20 -3.84 6.66 4.76 0.42 -4.97 118.16 117.05 2k00 n LYS 345 Ca -0.00 1.08 -0.30 0.00 -2.87 0.00 0.00 58.31 56.21 2k00 n LYS 345 Cb 0.64 -5.32 -0.04 0.00 -1.84 0.00 0.00 35.03 28.47 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 -3.55 3.50 -0.49 1.97 0.41 -1.25 -4.72 118.70 114.56 2k00 s GLU 346 Ca 0.00 -0.35 -0.27 0.00 -0.41 0.00 0.00 54.97 53.94 2k00 s GLU 346 Cb 0.00 -2.96 0.03 0.00 -1.78 0.00 0.00 34.13 29.42 2k00 s GLU 346 CO 0.00 0.55 1.06 0.08 -0.49 0.00 0.00 175.26 176.46 2k00 s VAL 347 N -1.60 4.28 -0.07 2.63 1.01 -1.26 -0.14 120.40 125.25 2k00 s VAL 347 Ca 0.37 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.13 2k00 s VAL 347 Cb -0.12 -4.56 -0.15 0.00 0.00 0.00 0.00 36.38 31.55 2k00 s VAL 347 CO 0.27 -1.00 0.75 0.40 0.00 0.00 0.00 175.10 175.52 2k00 h ILE 348 N 6.17 0.83 -3.42 2.22 2.04 -0.98 -3.47 117.51 120.90 2k00 h ILE 348 Ca -0.24 -1.24 -0.16 0.00 1.00 0.00 0.00 64.86 64.22 2k00 h ILE 348 Cb 1.07 1.44 -0.23 0.00 -0.74 0.00 0.00 36.82 38.36 2k00 h ILE 348 CO 1.10 0.23 -0.50 -1.58 0.00 0.00 0.00 178.15 177.40 2k00 s GLN 349 N -3.05 0.35 -0.05 2.37 0.74 -1.24 -5.00 119.66 113.77 2k00 s GLN 349 Ca -0.12 -0.09 0.02 0.00 0.05 0.00 0.00 55.36 55.22 2k00 s GLN 349 Cb -0.00 0.15 0.02 0.00 1.10 0.00 0.00 33.01 34.28 2k00 s GLN 349 CO 0.44 -0.07 -0.08 -2.00 -0.55 0.00 0.00 175.29 173.03 2k00 s GLU 350 N -0.67 1.19 -0.06 1.67 2.12 -1.26 -0.05 118.70 121.64 2k00 s GLU 350 Ca -0.08 -0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.05 2k00 s GLU 350 Cb -0.04 -1.07 -0.02 0.00 0.26 0.00 0.00 34.13 33.26 2k00 s GLU 350 CO 0.01 -0.03 -0.18 -1.58 -0.54 0.00 0.00 175.26 172.95 2k00 s TRP 351 N 0.77 2.62 0.38 5.30 0.51 0.65 -4.94 118.94 124.23 2k00 s TRP 351 Ca -0.13 -0.42 -0.25 0.00 -2.12 0.00 0.00 56.10 53.18 2k00 s TRP 351 Cb -0.15 -1.65 -0.09 0.00 -0.81 0.00 0.00 33.47 30.77 2k00 s TRP 351 CO 0.02 -0.01 1.05 0.45 -0.51 0.00 0.00 176.95 177.95 2k00 s SER 352 N -0.36 6.83 0.53 2.95 0.15 -1.26 0.57 113.70 123.11 2k00 s SER 352 Ca 0.03 2.07 0.23 0.00 0.70 0.00 0.00 55.95 58.98 2k00 s SER 352 Cb -0.12 -2.59 1.46 0.00 -1.71 0.00 0.00 66.02 63.06 2k00 s SER 352 CO 0.02 -0.44 2.15 -0.07 1.20 0.00 0.00 173.24 176.10 2k00 h LEU 353 N 2.68 0.00 0.00 3.45 3.38 -1.85 -0.70 115.31 122.27 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 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k00 h LEU 353 CO 0.63 0.06 0.00 0.35 0.09 0.00 0.00 178.44 179.57 2k00 n THR 354 N -4.08 0.46 -0.16 0.22 -2.24 -1.26 -2.29 114.28 104.94 2k00 n THR 354 Ca -0.03 0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 2k00 n THR 354 Cb 0.14 -0.77 0.19 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.38 3.11 -4.75 3.42 3.02 -0.27 -4.95 115.26 113.46 2k00 n ASN 355 Ca 0.08 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.28 2k00 n ASN 355 Cb 0.20 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.01 5.14 -0.01 2.41 1.01 -0.97 -4.59 121.20 123.18 2k00 s ILE 356 Ca 0.29 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.86 2k00 s ILE 356 Cb 0.15 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.83 2k00 s ILE 356 CO 0.20 0.39 -0.01 1.17 0.00 0.00 0.00 174.94 176.69 2k00 n LYS 357 N 3.21 0.02 -4.08 2.79 4.81 -0.38 -5.00 118.16 119.53 2k00 n LYS 357 Ca -0.09 0.02 -0.11 0.00 -0.87 0.00 0.00 58.31 57.27 2k00 n LYS 357 Cb 0.52 -0.54 -0.11 0.00 0.02 0.00 0.00 35.03 34.92 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 -1.06 0.57 0.03 1.64 1.70 -1.11 -5.03 118.95 115.69 2k00 s ARG 358 Ca -0.01 -0.94 0.03 0.00 -0.47 0.00 0.00 55.73 54.34 2k00 s ARG 358 Cb 0.00 -0.12 -0.02 0.00 -0.57 0.00 0.00 34.95 34.25 2k00 s ARG 358 CO 0.01 -0.01 -0.09 1.67 -1.08 0.00 0.00 175.30 175.80 2k00 s TRP 359 N -2.35 0.82 -0.24 5.89 -2.14 -1.26 -0.44 118.94 119.22 2k00 s TRP 359 Ca -0.03 -0.32 -0.04 0.00 2.66 0.00 0.00 56.10 58.36 2k00 s TRP 359 Cb -0.03 -0.50 -0.00 0.00 -3.10 0.00 0.00 33.47 29.84 2k00 s TRP 359 CO -0.03 -0.02 -0.01 0.00 -2.66 0.00 0.00 176.95 174.23 2k00 s ALA 360 N -0.80 2.88 -0.27 2.67 0.00 0.12 -4.99 121.76 121.38 2k00 s ALA 360 Ca -0.02 -1.27 -0.15 0.00 0.00 0.00 0.00 51.96 50.52 2k00 s ALA 360 Cb -0.07 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2k00 s ALA 360 CO 0.00 -0.59 0.40 0.00 0.00 0.00 0.00 175.76 175.57 2k00 s ALA 361 N 1.47 3.56 0.00 0.00 0.00 -1.26 -1.51 121.76 124.03 2k00 s ALA 361 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2k00 s ALA 361 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 2k00 s ALA 361 CO -0.02 -0.71 0.04 -1.12 0.00 0.00 0.00 175.76 173.96 2k00 s SER 362 N 1.63 0.08 0.27 0.00 0.01 -1.15 -4.92 113.70 109.63 2k00 s SER 362 Ca 0.16 -0.20 0.23 0.00 1.31 0.00 0.00 55.95 57.44 2k00 s SER 362 Cb -0.16 0.13 1.01 0.00 0.21 0.00 0.00 66.02 67.21 2k00 s SER 362 CO 0.10 -0.21 1.69 -0.81 0.41 0.00 0.00 173.24 174.42 2k00 n PRO 363 N 2.12 0.18 -0.10 12.44 -0.04 -1.26 -2.90 135.00 145.44 2k00 n PRO 363 Ca -0.19 0.47 -0.13 0.00 -0.04 0.00 0.00 63.50 63.62 2k00 n PRO 363 Cb 0.57 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.22 0.80 -3.69 0.54 4.81 -1.25 -3.98 118.16 113.17 2k00 n LYS 364 Ca 0.01 0.07 -0.14 0.00 -0.87 0.00 0.00 58.31 57.38 2k00 n LYS 364 Cb 0.18 -1.44 -0.08 0.00 0.02 0.00 0.00 35.03 33.70 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 -5.75 -0.44 -0.06 3.14 0.01 -1.14 -1.39 113.70 108.07 2k00 s SER 365 Ca -0.21 0.66 -0.01 0.00 1.31 0.00 0.00 55.95 57.69 2k00 s SER 365 Cb 0.07 0.70 -0.03 0.00 0.21 0.00 0.00 66.02 66.96 2k00 s SER 365 CO 0.59 -0.33 -0.01 0.12 0.41 0.00 0.00 173.24 174.02 2k00 s PHE 366 N -0.49 3.11 -0.10 2.43 5.36 0.61 -2.91 117.98 125.98 2k00 s PHE 366 Ca -0.06 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.05 2k00 s PHE 366 Cb -0.03 -1.75 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 2k00 s PHE 366 CO 0.03 0.45 -0.09 0.99 -1.46 0.00 0.00 175.22 175.14 2k00 s THR 367 N -0.92 1.05 -0.14 0.12 2.01 -0.57 -0.91 115.64 116.29 2k00 s THR 367 Ca 0.15 -0.33 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 2k00 s THR 367 Cb -0.11 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 2k00 s THR 367 CO 0.04 0.36 0.14 -0.76 -0.69 0.00 0.00 174.62 173.71 2k00 s LEU 368 N 1.46 4.34 -0.06 4.42 1.43 0.32 0.15 118.68 130.75 2k00 s LEU 368 Ca 0.01 0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.57 2k00 s LEU 368 Cb -0.13 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2k00 s LEU 368 CO -0.06 0.35 -0.22 -0.62 0.23 0.00 0.00 176.35 176.03 2k00 s ASP 369 N -0.69 2.79 0.00 2.29 2.15 0.42 -0.57 116.67 123.06 2k00 s ASP 369 Ca 0.13 -0.47 0.02 0.00 0.43 0.00 0.00 52.55 52.66 2k00 s ASP 369 Cb -0.12 -0.85 0.03 0.00 -0.30 0.00 0.00 42.92 41.68 2k00 s ASP 369 CO 0.03 0.20 0.77 0.49 -0.17 0.00 0.00 175.17 176.49 2k00 n PHE 370 N 3.10 0.03 0.00 -5.34 3.72 -1.26 -1.25 117.46 116.46 2k00 n PHE 370 Ca -0.18 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2k00 n PHE 370 Cb 0.52 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.10 3.76 2.61 1.37 0.00 -1.26 -3.36 105.19 108.21 2k00 n GLY 371 Ca 0.01 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 6.14 5.57 0.00 1.61 2.03 -1.26 -3.77 116.55 126.87 2k00 n ASP 372 Ca 0.00 -2.69 0.00 0.00 0.52 0.00 0.00 54.79 52.62 2k00 n ASP 372 Cb 0.00 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 38.87 2k00 n ASP 372 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k00 n TYR 373 N 5.19 0.00 -4.37 -0.67 9.36 -1.21 -5.14 117.16 120.31 2k00 n TYR 373 Ca 0.61 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.61 2k00 n TYR 373 Cb 0.31 0.34 -0.08 0.00 -0.63 0.00 0.00 39.34 39.28 2k00 n TYR 373 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2k00 s GLN 374 N -1.75 1.81 -0.37 2.98 -2.07 -1.25 -5.12 119.66 113.89 2k00 s GLN 374 Ca 0.00 -2.07 -0.18 0.00 -1.82 0.00 0.00 55.36 51.29 2k00 s GLN 374 Cb 0.00 -0.05 0.00 0.00 -1.09 0.00 0.00 33.01 31.88 2k00 s GLN 374 CO 0.00 -0.58 0.50 -0.51 -1.32 0.00 0.00 175.29 173.39 2k00 s ASP 375 N -3.46 6.28 0.00 12.60 1.11 -1.26 -4.87 116.67 127.07 2k00 s ASP 375 Ca 0.34 -0.20 0.00 0.00 0.18 0.00 0.00 52.55 52.87 2k00 s ASP 375 Cb 0.02 -2.26 0.00 0.00 1.07 0.00 0.00 42.92 41.75 2k00 s ASP 375 CO 0.22 -0.53 0.00 0.61 1.18 0.00 0.00 175.17 176.65 2k00 n GLY 376 N 4.90 -1.76 0.88 0.21 0.00 -1.26 -5.01 105.19 103.15 2k00 n GLY 376 Ca -0.05 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.19 -3.92 1.61 4.01 -1.26 -4.76 117.16 112.65 2k00 n TYR 377 Ca 0.00 -0.58 -0.30 0.00 -0.16 0.00 0.00 57.90 56.86 2k00 n TYR 377 Cb 0.00 -0.09 -0.14 0.00 -0.31 0.00 0.00 39.34 38.80 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 -1.20 3.03 -0.29 -0.72 5.04 0.26 -4.97 117.35 118.51 2k00 s TYR 378 Ca 0.02 -3.01 -0.10 0.00 -2.44 0.00 0.00 57.07 51.54 2k00 s TYR 378 Cb -0.00 -2.67 -0.03 0.00 0.35 0.00 0.00 41.96 39.61 2k00 s TYR 378 CO 0.01 -0.77 0.16 -1.12 -1.34 0.00 0.00 175.55 172.49 2k00 s SER 379 N -0.02 5.71 -0.03 4.32 0.01 -1.26 -0.52 113.70 121.90 2k00 s SER 379 Ca 0.16 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.25 2k00 s SER 379 Cb -0.25 -2.05 -0.00 0.00 0.21 0.00 0.00 66.02 63.93 2k00 s SER 379 CO -0.01 -0.10 -0.15 0.68 0.41 0.00 0.00 173.24 174.07 2k00 s VAL 380 N 1.69 1.24 -0.14 3.43 -7.23 -0.09 -3.74 120.40 115.55 2k00 s VAL 380 Ca 0.06 -0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 59.32 2k00 s VAL 380 Cb -0.16 -1.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 2k00 s VAL 380 CO 0.08 0.36 1.00 -1.58 -0.31 0.00 0.00 175.10 174.65 2k00 s GLN 381 N -0.01 4.37 -0.10 4.82 0.74 0.46 -0.29 119.66 129.65 2k00 s GLN 381 Ca -0.01 1.35 -0.30 0.00 0.05 0.00 0.00 55.36 56.44 2k00 s GLN 381 Cb -0.10 -3.57 0.08 0.00 1.10 0.00 0.00 33.01 30.52 2k00 s GLN 381 CO 0.01 -0.39 0.73 -0.08 -0.55 0.00 0.00 175.29 175.01 2k00 s THR 382 N 2.31 0.00 -2.52 -0.34 -1.32 -0.48 -1.32 115.64 111.96 2k00 s THR 382 Ca 0.46 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.19 2k00 s THR 382 Cb -0.17 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.27 2k00 s THR 382 CO 0.15 0.00 1.58 0.35 -2.21 0.00 0.00 174.62 174.49 2k00 n THR 383 N 1.16 0.10 -1.88 5.08 -2.24 -1.26 -3.36 114.28 111.89 2k00 n THR 383 Ca -0.17 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2k00 n THR 383 Cb 0.57 0.67 0.10 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.52 2.55 0.20 -0.78 1.02 -1.26 -4.75 120.64 118.14 2k00 n GLU 384 Ca 0.17 -3.70 0.04 0.00 -0.02 0.00 0.00 57.16 53.65 2k00 n GLU 384 Cb 0.41 -1.89 0.42 0.00 -0.02 0.00 0.00 31.44 30.36 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 1.64 0.00 1.01 0.62 0.00 -1.73 -2.77 103.07 101.85 2k00 h GLY 385 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2k00 h GLY 385 CO 0.38 0.00 0.24 -2.09 0.00 0.00 0.00 176.54 175.07 2k00 h GLU 386 N 0.00 0.97 -0.46 4.80 4.81 -1.85 -2.37 114.58 120.47 2k00 h GLU 386 Ca -0.00 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2k00 h GLU 386 Cb 0.52 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2k00 h GLU 386 CO 0.04 0.83 0.17 1.96 -0.73 0.00 0.00 179.01 181.28 2k00 h GLN 387 N 0.91 0.70 -0.31 1.92 4.20 -1.88 -2.69 115.11 117.96 2k00 h GLN 387 Ca 0.21 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2k00 h GLN 387 Cb 0.23 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2k00 h GLN 387 CO -0.01 0.65 0.12 0.82 -0.67 0.00 0.00 178.83 179.74 2k00 h ILE 388 N 0.61 0.94 -0.48 2.54 2.04 -1.34 -1.35 117.51 120.47 2k00 h ILE 388 Ca 0.15 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2k00 h ILE 388 Cb 0.22 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2k00 h ILE 388 CO -0.01 0.05 0.31 0.00 0.00 0.00 0.00 178.15 178.49 2k00 h ALA 389 N 1.19 0.61 -0.16 1.87 0.00 -1.36 -1.71 119.26 119.69 2k00 h ALA 389 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2k00 h ALA 389 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2k00 h ALA 389 CO -0.13 0.08 0.06 0.37 0.00 0.00 0.00 179.25 179.63 2k00 h GLN 390 N 0.65 0.25 -0.48 0.00 4.15 -1.16 -2.89 115.11 115.62 2k00 h GLN 390 Ca 0.17 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 2k00 h GLN 390 Cb -0.04 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2k00 h GLN 390 CO -0.04 0.34 0.17 1.25 -1.93 0.00 0.00 178.83 178.62 2k00 h LEU 391 N 0.10 0.69 -0.51 -2.39 7.12 -1.09 -0.83 115.31 118.40 2k00 h LEU 391 Ca 0.05 -0.19 0.03 0.00 0.13 0.00 0.00 57.88 57.90 2k00 h LEU 391 Cb 0.19 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.10 2k00 h LEU 391 CO -0.00 0.70 0.28 0.40 -0.13 0.00 0.00 178.44 179.69 2k00 h ILE 392 N 0.65 1.01 0.00 4.05 2.04 -1.29 0.12 117.51 124.09 2k00 h ILE 392 Ca 0.16 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2k00 h ILE 392 Cb 0.25 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2k00 h ILE 392 CO -0.01 0.10 -0.17 0.00 0.00 0.00 0.00 178.15 178.08 2k00 h ALA 393 N 1.25 1.28 -0.01 1.87 0.00 -1.29 -1.27 119.26 121.10 2k00 h ALA 393 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k00 h ALA 393 Cb 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k00 h ALA 393 CO -0.12 0.21 -0.00 0.78 0.00 0.00 0.00 179.25 180.11 2k00 h GLY 394 N 1.03 0.01 1.07 0.00 0.00 0.68 0.20 103.07 106.05 2k00 h GLY 394 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2k00 h GLY 394 CO 0.02 0.01 0.17 -0.97 0.00 0.00 0.00 176.54 175.78 2k00 h TYR 395 N -0.41 1.21 -0.48 5.60 0.05 -1.05 -2.44 116.97 119.44 2k00 h TYR 395 Ca 0.00 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 2k00 h TYR 395 Cb 0.43 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2k00 h TYR 395 CO 0.07 0.98 0.21 0.82 -1.05 0.00 0.00 178.16 179.19 2k00 h ILE 396 N 1.09 1.18 0.00 -2.88 2.04 -1.20 -1.47 117.51 116.27 2k00 h ILE 396 Ca 0.23 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2k00 h ILE 396 Cb 0.38 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2k00 h ILE 396 CO 0.00 0.21 -0.04 -0.78 0.00 0.00 0.00 178.15 177.54 2k00 h ASP 397 N 0.68 0.00 -0.01 1.72 3.58 -0.10 -0.95 116.42 121.34 2k00 h ASP 397 Ca 0.17 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.36 2k00 h ASP 397 Cb 0.12 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.18 2k00 h ASP 397 CO -0.02 0.04 -0.97 0.40 -2.88 0.00 0.00 179.24 175.81 2k00 h ILE 398 N 0.00 1.29 0.00 2.25 2.04 -1.10 -3.20 117.51 118.79 2k00 h ILE 398 Ca -0.00 -2.19 -0.07 0.00 1.00 0.00 0.00 64.86 63.60 2k00 h ILE 398 Cb 0.07 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2k00 h ILE 398 CO 0.00 0.68 -0.31 0.40 0.00 0.00 0.00 178.15 178.93 2k00 h ILE 399 N 0.42 0.83 -0.01 -0.67 2.04 -1.00 -3.52 117.51 115.60 2k00 h ILE 399 Ca -0.11 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2k00 h ILE 399 Cb 1.62 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 2k00 h ILE 399 CO 0.19 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.82