#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 -2.30 -3.93 1.61 0.24 -1.24 -4.94 118.33 107.76 2k00 n VAL 310 Ca 0.00 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.34 61.94 2k00 n VAL 310 Cb 0.00 -2.05 -0.10 0.00 -1.47 0.00 0.00 33.84 30.21 2k00 n VAL 310 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2k00 s SER 311 N -2.69 5.56 -0.23 -1.34 0.01 -0.98 -4.93 113.70 109.09 2k00 s SER 311 Ca 0.00 0.02 -0.07 0.00 1.31 0.00 0.00 55.95 57.21 2k00 s SER 311 Cb -0.00 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2k00 s SER 311 CO 0.64 0.12 0.07 -0.36 0.41 0.00 0.00 173.24 174.12 2k00 s PHE 312 N 0.71 3.13 -0.11 2.43 0.08 -1.26 -0.52 117.98 122.45 2k00 s PHE 312 Ca 0.04 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 2k00 s PHE 312 Cb -0.13 -2.18 -0.03 0.00 -0.57 0.00 0.00 43.02 40.10 2k00 s PHE 312 CO 0.02 -0.19 -0.02 -0.06 -0.10 0.00 0.00 175.22 174.87 2k00 s PHE 313 N 1.21 3.09 -0.70 0.36 0.40 0.01 -4.87 117.98 117.49 2k00 s PHE 313 Ca 0.05 0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.15 2k00 s PHE 313 Cb -0.14 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.59 2k00 s PHE 313 CO 0.03 0.29 1.15 -1.17 0.70 0.00 0.00 175.22 176.22 2k00 s LEU 314 N -0.46 3.66 0.33 -0.37 2.96 -1.26 -0.22 118.68 123.33 2k00 s LEU 314 Ca 0.08 -0.64 0.08 0.00 -0.22 0.00 0.00 54.13 53.43 2k00 s LEU 314 Cb -0.12 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 2k00 s LEU 314 CO 0.02 -1.66 0.12 0.68 -1.32 0.00 0.00 176.35 174.19 2k00 s VAL 315 N 5.03 3.06 -0.30 1.68 -7.23 -0.09 -4.87 120.40 117.68 2k00 s VAL 315 Ca 0.30 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2k00 s VAL 315 Cb -0.12 -2.96 0.07 0.00 0.56 0.00 0.00 36.38 33.93 2k00 s VAL 315 CO 0.14 -0.20 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.16 2k00 s LYS 316 N -3.82 2.16 -0.34 4.82 1.02 -0.13 0.13 119.74 123.58 2k00 s LYS 316 Ca 0.37 -1.44 -0.28 0.00 0.02 0.00 0.00 55.97 54.63 2k00 s LYS 316 Cb -0.03 -3.09 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 2k00 s LYS 316 CO 0.22 -0.68 1.05 -1.21 -0.92 0.00 0.00 175.35 173.81 2k00 s GLU 317 N 1.12 4.01 -0.72 1.68 2.02 0.72 -0.17 118.70 127.36 2k00 s GLU 317 Ca -0.03 0.95 -0.20 0.00 0.02 0.00 0.00 54.97 55.71 2k00 s GLU 317 Cb -0.20 -3.76 0.10 0.00 0.10 0.00 0.00 34.13 30.37 2k00 s GLU 317 CO -0.04 -0.94 0.94 0.21 0.02 0.00 0.00 175.26 175.45 2k00 s LYS 318 N 3.67 3.24 0.41 1.61 2.47 -1.24 -0.49 119.74 129.42 2k00 s LYS 318 Ca 0.44 -1.26 0.07 0.00 -1.56 0.00 0.00 55.97 53.67 2k00 s LYS 318 Cb -0.12 -4.43 -0.04 0.00 -1.46 0.00 0.00 37.83 31.79 2k00 s LYS 318 CO 0.17 -1.72 0.28 -1.64 0.16 0.00 0.00 175.35 172.60 2k00 s MET 319 N 3.22 2.38 0.99 4.03 -1.94 -1.26 -4.91 119.30 121.81 2k00 s MET 319 Ca 0.22 -1.69 -0.12 0.00 -1.71 0.00 0.00 55.69 52.38 2k00 s MET 319 Cb -0.15 -2.18 0.18 0.00 2.01 0.00 0.00 34.83 34.70 2k00 s MET 319 CO 0.03 -0.15 1.10 -1.59 -0.01 0.00 0.00 175.02 174.40 2k00 s LYS 320 N -4.01 0.48 0.00 2.03 0.00 -1.26 -4.16 119.74 112.81 2k00 s LYS 320 Ca 0.44 0.47 0.00 0.00 0.00 0.00 0.00 55.97 56.89 2k00 s LYS 320 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 37.83 36.09 2k00 s LYS 320 CO 0.25 -2.69 0.00 0.41 0.00 0.00 0.00 175.35 173.32 2k00 n GLY 321 N -1.23 2.78 3.52 0.59 0.00 -1.26 -4.99 105.19 104.60 2k00 n GLY 321 Ca 0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 1.29 0.17 1.61 -2.85 -1.26 -5.03 119.74 113.67 2k00 s LYS 322 Ca 0.00 -0.54 0.26 0.00 -1.00 0.00 0.00 55.97 54.69 2k00 s LYS 322 Cb 0.00 0.55 0.66 0.00 -2.06 0.00 0.00 37.83 36.98 2k00 s LYS 322 CO 0.00 -0.57 1.62 0.27 0.10 0.00 0.00 175.35 176.77 2k00 n ASN 323 N -0.38 0.74 -4.67 0.03 0.23 -1.26 -4.71 115.26 105.25 2k00 n ASN 323 Ca -0.13 0.40 -0.43 0.00 -0.53 0.00 0.00 54.58 53.90 2k00 n ASN 323 Cb 0.63 -0.44 -0.02 0.00 -2.08 0.00 0.00 39.78 37.86 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 -3.12 4.32 0.12 -3.83 2.20 -1.26 -5.00 119.74 113.17 2k00 s LYS 324 Ca 0.09 1.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.94 2k00 s LYS 324 Cb 0.13 -3.63 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 2k00 s LYS 324 CO 0.64 -0.53 1.09 -0.51 -0.36 0.00 0.00 175.35 175.68 2k00 s LEU 325 N 2.73 4.45 -0.11 5.43 1.02 -1.26 -4.73 118.68 126.21 2k00 s LEU 325 Ca 0.51 1.99 -0.24 0.00 0.02 0.00 0.00 54.13 56.41 2k00 s LEU 325 Cb -0.20 -3.59 -0.03 0.00 0.02 0.00 0.00 46.19 42.39 2k00 s LEU 325 CO 0.15 -0.27 0.73 -0.69 0.02 0.00 0.00 176.35 176.30 2k00 s VAL 326 N 0.24 5.00 0.05 -1.59 1.01 0.36 -4.70 120.40 120.77 2k00 s VAL 326 Ca 0.52 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.66 2k00 s VAL 326 Cb -0.28 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 2k00 s VAL 326 CO 0.32 0.17 1.87 -2.84 0.00 0.00 0.00 175.10 174.62 2k00 s PRO 327 N 1.30 4.15 -0.00 2.72 0.02 -1.26 -0.20 135.00 141.73 2k00 s PRO 327 Ca 0.37 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.96 2k00 s PRO 327 Cb -0.17 -3.96 -0.01 0.00 0.02 0.00 0.00 34.50 30.38 2k00 s PRO 327 CO 0.16 -0.90 -0.13 0.50 -0.33 0.00 0.00 177.00 176.30 2k00 s ARG 328 N 3.85 1.03 -0.62 5.54 6.06 0.12 -4.05 118.95 130.88 2k00 s ARG 328 Ca 0.83 -0.49 -0.21 0.00 -2.50 0.00 0.00 55.73 53.36 2k00 s ARG 328 Cb -0.42 -1.00 0.08 0.00 0.06 0.00 0.00 34.95 33.67 2k00 s ARG 328 CO 0.38 0.27 0.85 -0.51 -2.50 0.00 0.00 175.30 173.79 2k00 s LEU 329 N -0.39 4.77 -0.66 -0.88 1.43 -0.06 -0.92 118.68 121.97 2k00 s LEU 329 Ca 0.05 -1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 51.77 2k00 s LEU 329 Cb -0.05 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.81 2k00 s LEU 329 CO -0.00 -1.29 1.13 -0.22 0.23 0.00 0.00 176.35 176.20 2k00 s LEU 330 N 3.49 3.69 -0.48 1.79 2.96 0.70 -0.47 118.68 130.34 2k00 s LEU 330 Ca 0.18 -0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 53.39 2k00 s LEU 330 Cb -0.19 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 43.88 2k00 s LEU 330 CO 0.09 -1.58 0.68 -0.83 -1.32 0.00 0.00 176.35 173.39 2k00 s GLY 331 N 3.46 1.70 -0.41 7.98 0.00 -0.02 -0.80 107.32 119.23 2k00 s GLY 331 Ca 0.32 -1.44 -0.18 0.00 0.00 0.00 0.00 44.72 43.42 2k00 s GLY 331 CO 0.16 1.58 0.47 -0.42 0.00 0.00 0.00 173.10 174.88 2k00 s ILE 332 N 2.89 5.05 0.49 0.90 -1.09 0.33 -1.00 121.20 128.77 2k00 s ILE 332 Ca 0.20 -0.16 0.05 0.00 -2.23 0.00 0.00 60.65 58.51 2k00 s ILE 332 Cb -0.16 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2k00 s ILE 332 CO 0.16 -0.39 0.24 0.42 -1.23 0.00 0.00 174.94 174.14 2k00 s THR 333 N 2.25 1.80 -0.44 2.92 -4.23 -0.11 -2.33 115.64 115.51 2k00 s THR 333 Ca 0.14 -1.67 0.22 0.00 -1.18 0.00 0.00 61.69 59.21 2k00 s THR 333 Cb -0.16 -2.47 0.23 0.00 1.34 0.00 0.00 72.50 71.43 2k00 s THR 333 CO 0.14 0.00 1.67 2.29 -0.54 0.00 0.00 174.62 178.19 2k00 n LYS 334 N -1.47 0.17 0.00 3.99 2.85 -1.26 -3.40 118.16 119.05 2k00 n LYS 334 Ca -0.05 0.47 0.00 0.00 -1.05 0.00 0.00 58.31 57.68 2k00 n LYS 334 Cb 0.65 -1.87 0.00 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.20 3.21 -3.58 -1.58 0.28 -1.26 -4.78 120.64 110.73 2k00 n GLU 335 Ca 0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.87 2k00 n GLU 335 Cb 0.17 -0.55 -0.05 0.00 1.43 0.00 0.00 31.44 32.45 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 -2.45 4.12 -0.13 0.00 1.01 0.23 -0.93 120.40 122.26 2k00 s VAL 337 Ca -0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 2k00 s VAL 337 Cb -0.01 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2k00 s VAL 337 CO -0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 175.10 174.84 2k00 s MET 338 N 1.47 3.37 -0.68 2.72 0.23 -0.17 -0.28 119.30 125.96 2k00 s MET 338 Ca -0.00 -0.51 -0.21 0.00 -1.03 0.00 0.00 55.69 53.94 2k00 s MET 338 Cb -0.19 -2.82 0.09 0.00 -1.53 0.00 0.00 34.83 30.37 2k00 s MET 338 CO 0.04 0.41 0.93 1.03 -2.03 0.00 0.00 175.02 175.40 2k00 s ARG 339 N -0.09 3.16 -0.09 3.16 0.52 0.79 -0.84 118.95 125.57 2k00 s ARG 339 Ca 0.02 -1.07 -0.21 0.00 -0.52 0.00 0.00 55.73 53.95 2k00 s ARG 339 Cb -0.13 -4.33 -0.04 0.00 0.52 0.00 0.00 34.95 30.97 2k00 s ARG 339 CO 0.03 -1.75 0.60 0.08 0.02 0.00 0.00 175.30 174.27 2k00 s VAL 340 N 3.58 5.11 0.05 3.52 1.01 0.37 -0.65 120.40 133.40 2k00 s VAL 340 Ca 0.21 1.22 -0.31 0.00 0.00 0.00 0.00 61.98 63.11 2k00 s VAL 340 Cb -0.17 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2k00 s VAL 340 CO 0.07 0.29 1.32 -0.62 0.00 0.00 0.00 175.10 176.15 2k00 s ASP 341 N 0.71 6.93 0.19 3.32 2.15 0.20 -0.88 116.67 129.29 2k00 s ASP 341 Ca 0.32 2.12 0.26 0.00 0.43 0.00 0.00 52.55 55.68 2k00 s ASP 341 Cb -0.17 -2.57 0.83 0.00 -0.30 0.00 0.00 42.92 40.71 2k00 s ASP 341 CO 0.15 -0.61 1.77 1.21 -0.17 0.00 0.00 175.17 177.51 2k00 n GLU 342 N 4.51 0.24 -0.06 4.34 4.07 -1.26 -0.36 120.64 132.13 2k00 n GLU 342 Ca 0.11 0.19 -0.02 0.00 -0.06 0.00 0.00 57.16 57.39 2k00 n GLU 342 Cb 0.44 -1.78 -0.01 0.00 -0.06 0.00 0.00 31.44 30.04 2k00 n GLU 342 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2k00 h LYS 343 N 0.00 0.00 0.00 5.31 3.64 -1.90 -3.40 116.57 120.21 2k00 h LYS 343 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k00 h LYS 343 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2k00 h LYS 343 CO 0.00 0.00 -1.21 2.41 -2.27 0.00 0.00 179.45 178.39 2k00 n THR 344 N -4.71 0.12 -1.86 1.00 -1.04 -1.25 -4.97 114.28 101.57 2k00 n THR 344 Ca -0.03 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.60 2k00 n THR 344 Cb 0.11 0.29 -0.02 0.00 -1.82 0.00 0.00 70.33 68.89 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 -1.96 -0.88 -3.87 -2.82 4.76 0.51 -5.02 118.16 108.88 2k00 n LYS 345 Ca 0.01 0.71 -0.21 0.00 -2.87 0.00 0.00 58.31 55.95 2k00 n LYS 345 Cb 0.45 -4.79 -0.02 0.00 -1.84 0.00 0.00 35.03 28.82 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 -3.93 3.16 -0.32 1.97 2.02 -1.24 -4.77 118.70 115.58 2k00 s GLU 346 Ca 0.00 -0.95 -0.22 0.00 0.02 0.00 0.00 54.97 53.82 2k00 s GLU 346 Cb 0.00 -2.75 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 2k00 s GLU 346 CO 0.00 0.30 0.71 0.08 0.02 0.00 0.00 175.26 176.37 2k00 s VAL 347 N -2.10 4.84 -0.13 2.63 1.01 -1.26 0.59 120.40 125.98 2k00 s VAL 347 Ca 0.37 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 63.13 2k00 s VAL 347 Cb -0.08 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.07 2k00 s VAL 347 CO 0.28 -0.26 0.33 0.40 0.00 0.00 0.00 175.10 175.86 2k00 h ILE 348 N 5.62 0.84 -3.18 2.22 2.04 -1.25 -3.48 117.51 120.33 2k00 h ILE 348 Ca -0.25 -1.67 -0.21 0.00 1.00 0.00 0.00 64.86 63.73 2k00 h ILE 348 Cb 1.10 1.63 -0.29 0.00 -0.74 0.00 0.00 36.82 38.53 2k00 h ILE 348 CO 0.85 0.29 -0.53 -1.58 0.00 0.00 0.00 178.15 177.19 2k00 s GLN 349 N -1.95 0.17 -0.10 2.37 0.74 -1.24 -5.00 119.66 114.66 2k00 s GLN 349 Ca -0.11 0.39 0.03 0.00 0.05 0.00 0.00 55.36 55.72 2k00 s GLN 349 Cb -0.01 -0.07 0.01 0.00 1.10 0.00 0.00 33.01 34.04 2k00 s GLN 349 CO 0.36 -0.12 -0.20 -2.00 -0.55 0.00 0.00 175.29 172.77 2k00 s GLU 350 N 0.85 2.68 -0.18 1.67 2.12 -1.26 -0.15 118.70 124.43 2k00 s GLU 350 Ca -0.06 -0.75 -0.02 0.00 0.36 0.00 0.00 54.97 54.50 2k00 s GLU 350 Cb -0.08 -2.08 -0.01 0.00 0.26 0.00 0.00 34.13 32.23 2k00 s GLU 350 CO -0.05 0.11 -0.09 -1.58 -0.54 0.00 0.00 175.26 173.11 2k00 s TRP 351 N 0.51 2.89 0.43 5.30 0.51 0.62 -4.95 118.94 124.25 2k00 s TRP 351 Ca -0.16 -0.90 -0.25 0.00 -2.12 0.00 0.00 56.10 52.67 2k00 s TRP 351 Cb -0.17 -1.99 -0.08 0.00 -0.81 0.00 0.00 33.47 30.42 2k00 s TRP 351 CO 0.06 -0.44 1.30 0.45 -0.51 0.00 0.00 176.95 177.81 2k00 s SER 352 N 1.02 6.13 0.61 2.95 0.15 -1.26 0.76 113.70 124.06 2k00 s SER 352 Ca -0.01 2.64 0.36 0.00 0.70 0.00 0.00 55.95 59.64 2k00 s SER 352 Cb -0.15 -2.63 1.96 0.00 -1.71 0.00 0.00 66.02 63.49 2k00 s SER 352 CO -0.01 -0.97 2.25 -0.07 1.20 0.00 0.00 173.24 175.63 2k00 h LEU 353 N 2.42 0.00 0.00 3.45 3.38 -1.75 0.26 115.31 123.07 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 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2k00 h LEU 353 CO 0.61 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.52 2k00 n THR 354 N -3.43 0.42 0.24 0.22 -2.24 -1.26 -2.76 114.28 105.48 2k00 n THR 354 Ca -0.02 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 2k00 n THR 354 Cb 0.13 -0.72 0.18 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.45 3.18 -4.84 3.42 3.02 0.08 -4.95 115.26 113.72 2k00 n ASN 355 Ca 0.07 -1.92 -0.36 0.00 -0.03 0.00 0.00 54.58 52.34 2k00 n ASN 355 Cb 0.24 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.33 4.86 -0.18 2.41 1.01 -1.11 -4.59 121.20 122.27 2k00 s ILE 356 Ca 0.33 0.87 -0.07 0.00 0.00 0.00 0.00 60.65 61.78 2k00 s ILE 356 Cb 0.19 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 2k00 s ILE 356 CO 0.27 0.31 -0.22 1.17 0.00 0.00 0.00 174.94 176.47 2k00 n LYS 357 N 1.01 0.39 -3.47 2.79 4.81 -0.16 -4.96 118.16 118.56 2k00 n LYS 357 Ca -0.07 0.16 -0.10 0.00 -0.87 0.00 0.00 58.31 57.43 2k00 n LYS 357 Cb 0.52 -1.17 -0.02 0.00 0.02 0.00 0.00 35.03 34.37 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 -2.33 1.02 0.02 1.64 1.70 -0.81 -5.04 118.95 115.15 2k00 s ARG 358 Ca -0.25 -0.37 -0.07 0.00 -0.47 0.00 0.00 55.73 54.57 2k00 s ARG 358 Cb 0.09 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.94 2k00 s ARG 358 CO 0.33 -0.44 0.13 1.67 -1.08 0.00 0.00 175.30 175.91 2k00 s TRP 359 N -3.38 0.11 -0.16 5.89 -2.14 -1.26 -0.46 118.94 117.53 2k00 s TRP 359 Ca 0.03 -0.31 0.01 0.00 2.66 0.00 0.00 56.10 58.49 2k00 s TRP 359 Cb -0.01 -0.08 0.00 0.00 -3.10 0.00 0.00 33.47 30.28 2k00 s TRP 359 CO -0.11 -0.35 -0.17 0.00 -2.66 0.00 0.00 176.95 173.67 2k00 s ALA 360 N -2.11 2.43 -0.23 2.67 0.00 0.43 -5.00 121.76 119.94 2k00 s ALA 360 Ca -0.09 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.71 2k00 s ALA 360 Cb -0.04 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2k00 s ALA 360 CO -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 175.76 175.72 2k00 s ALA 361 N 0.92 3.24 0.02 0.00 0.00 -1.26 -1.54 121.76 123.15 2k00 s ALA 361 Ca -0.04 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2k00 s ALA 361 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 2k00 s ALA 361 CO -0.02 -0.31 -0.01 -1.12 0.00 0.00 0.00 175.76 174.30 2k00 s SER 362 N 1.28 0.26 0.00 0.00 0.01 -0.82 -4.87 113.70 109.56 2k00 s SER 362 Ca 0.05 -0.56 0.12 0.00 1.31 0.00 0.00 55.95 56.87 2k00 s SER 362 Cb -0.15 0.13 0.53 0.00 0.21 0.00 0.00 66.02 66.74 2k00 s SER 362 CO 0.04 -0.36 1.38 -0.81 0.41 0.00 0.00 173.24 173.90 2k00 n PRO 363 N 1.31 0.02 -0.12 12.44 -0.04 -1.26 -2.67 135.00 144.68 2k00 n PRO 363 Ca -0.22 0.28 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 2k00 n PRO 363 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.48 0.68 -3.52 0.54 4.81 -1.25 -4.11 118.16 113.83 2k00 n LYS 364 Ca 0.03 0.10 -0.14 0.00 -0.87 0.00 0.00 58.31 57.43 2k00 n LYS 364 Cb 0.14 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.64 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 -6.12 -0.51 -0.06 3.14 0.01 -1.09 -1.90 113.70 107.17 2k00 s SER 365 Ca -0.26 0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.24 2k00 s SER 365 Cb 0.08 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.83 2k00 s SER 365 CO 0.65 -0.79 -0.22 0.12 0.41 0.00 0.00 173.24 173.42 2k00 s PHE 366 N -2.71 2.52 -0.09 2.43 5.36 0.77 -1.94 117.98 124.33 2k00 s PHE 366 Ca -0.04 -0.58 0.00 0.00 -0.96 0.00 0.00 56.93 55.35 2k00 s PHE 366 Cb -0.00 -1.63 0.02 0.00 -0.34 0.00 0.00 43.02 41.07 2k00 s PHE 366 CO -0.04 -0.12 -0.07 0.99 -1.46 0.00 0.00 175.22 174.53 2k00 s THR 367 N -0.25 0.85 0.00 0.12 2.01 -0.59 -0.33 115.64 117.45 2k00 s THR 367 Ca -0.00 -0.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.70 2k00 s THR 367 Cb -0.13 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 2k00 s THR 367 CO 0.03 0.32 0.28 -0.76 -0.69 0.00 0.00 174.62 173.80 2k00 s LEU 368 N 1.44 4.38 -0.07 4.42 1.43 0.38 -0.43 118.68 130.23 2k00 s LEU 368 Ca -0.01 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 2k00 s LEU 368 Cb -0.13 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.47 2k00 s LEU 368 CO -0.04 0.27 -0.12 -0.62 0.23 0.00 0.00 176.35 176.07 2k00 s ASP 369 N -1.60 1.82 0.00 2.29 2.15 0.39 -0.97 116.67 120.75 2k00 s ASP 369 Ca 0.26 -0.30 0.11 0.00 0.43 0.00 0.00 52.55 53.05 2k00 s ASP 369 Cb -0.13 -0.83 0.23 0.00 -0.30 0.00 0.00 42.92 41.89 2k00 s ASP 369 CO 0.15 0.02 1.12 0.49 -0.17 0.00 0.00 175.17 176.78 2k00 n PHE 370 N 3.91 0.31 0.00 -5.34 3.72 -1.26 -0.99 117.46 117.81 2k00 n PHE 370 Ca -0.22 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 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 0.54 0.92 1.32 1.37 0.00 -1.26 -1.79 105.19 106.29 2k00 n GLY 371 Ca 0.10 0.41 0.12 0.00 0.00 0.00 0.00 46.02 46.65 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 9.02 3.88 0.01 1.61 8.00 -1.26 -4.10 116.55 133.72 2k00 n ASP 372 Ca 0.00 -2.00 -0.08 0.00 0.71 0.00 0.00 54.79 53.43 2k00 n ASP 372 Cb 0.00 -0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.52 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 4.29 0.00 -3.16 1.24 3.20 -1.67 -3.48 116.97 117.39 2k00 h TYR 373 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2k00 h TYR 373 Cb 0.99 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 39.13 2k00 h TYR 373 CO 0.45 0.98 0.04 1.14 -1.64 0.00 0.00 178.16 179.14 2k00 s GLN 374 N -2.65 1.14 0.22 1.82 -2.07 -1.26 -5.10 119.66 111.75 2k00 s GLN 374 Ca -0.02 -0.56 -0.19 0.00 -1.82 0.00 0.00 55.36 52.77 2k00 s GLN 374 Cb 0.09 0.51 -0.08 0.00 -1.09 0.00 0.00 33.01 32.44 2k00 s GLN 374 CO 0.82 -0.46 0.71 0.16 -1.32 0.00 0.00 175.29 175.20 2k00 s ASP 375 N -2.66 7.02 0.00 12.60 1.47 -1.26 -4.59 116.67 129.25 2k00 s ASP 375 Ca 0.01 1.38 0.00 0.00 1.18 0.00 0.00 52.55 55.12 2k00 s ASP 375 Cb 0.00 -2.41 0.00 0.00 -0.34 0.00 0.00 42.92 40.18 2k00 s ASP 375 CO -0.11 0.03 0.00 0.61 0.68 0.00 0.00 175.17 176.38 2k00 n GLY 376 N 0.68 -2.30 2.56 2.12 0.00 -1.26 -5.02 105.19 101.97 2k00 n GLY 376 Ca -0.02 -1.58 -0.22 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 -0.37 0.68 -3.92 1.61 4.01 -1.26 -4.76 117.16 113.15 2k00 n TYR 377 Ca 0.00 -1.81 -0.30 0.00 -0.16 0.00 0.00 57.90 55.63 2k00 n TYR 377 Cb 0.00 -0.19 -0.14 0.00 -0.31 0.00 0.00 39.34 38.70 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 -2.38 3.07 -0.27 -0.72 5.04 -0.14 -4.97 117.35 116.98 2k00 s TYR 378 Ca 0.03 -2.93 -0.08 0.00 -2.44 0.00 0.00 57.07 51.65 2k00 s TYR 378 Cb 0.00 -2.64 -0.03 0.00 0.35 0.00 0.00 41.96 39.64 2k00 s TYR 378 CO 0.02 -0.81 0.11 -1.12 -1.34 0.00 0.00 175.55 172.41 2k00 s SER 379 N 0.24 5.38 -0.06 4.32 0.01 -1.26 -0.47 113.70 121.86 2k00 s SER 379 Ca 0.15 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.23 2k00 s SER 379 Cb -0.23 -1.98 -0.00 0.00 0.21 0.00 0.00 66.02 64.02 2k00 s SER 379 CO -0.04 -0.07 -0.20 0.68 0.41 0.00 0.00 173.24 174.02 2k00 s VAL 380 N 1.64 1.71 -0.19 3.43 -7.23 0.55 -3.58 120.40 116.72 2k00 s VAL 380 Ca 0.06 -0.86 -0.29 0.00 -1.81 0.00 0.00 61.98 59.08 2k00 s VAL 380 Cb -0.16 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 2k00 s VAL 380 CO 0.06 0.48 1.30 -1.58 -0.31 0.00 0.00 175.10 175.05 2k00 s GLN 381 N 0.09 4.14 -0.25 4.82 0.74 0.75 -0.16 119.66 129.80 2k00 s GLN 381 Ca -0.08 1.60 -0.25 0.00 0.05 0.00 0.00 55.36 56.68 2k00 s GLN 381 Cb -0.14 -3.81 0.07 0.00 1.10 0.00 0.00 33.01 30.23 2k00 s GLN 381 CO 0.04 -0.83 0.72 -0.08 -0.55 0.00 0.00 175.29 174.59 2k00 s THR 382 N 3.78 0.00 -2.27 -0.34 -1.32 -0.80 -0.96 115.64 113.73 2k00 s THR 382 Ca 0.57 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.32 2k00 s THR 382 Cb -0.21 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.26 2k00 s THR 382 CO 0.18 0.00 1.72 0.35 -2.21 0.00 0.00 174.62 174.65 2k00 n THR 383 N 2.56 0.00 -0.76 5.08 -2.24 -1.26 -3.27 114.28 114.39 2k00 n THR 383 Ca -0.14 -0.21 0.07 0.00 -2.27 0.00 0.00 64.05 61.50 2k00 n THR 383 Cb 0.55 0.43 0.17 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.10 2.38 0.07 -0.78 1.02 -1.26 -4.70 120.64 117.27 2k00 n GLU 384 Ca 0.17 -2.46 0.12 0.00 -0.02 0.00 0.00 57.16 54.98 2k00 n GLU 384 Cb 0.34 -1.53 0.59 0.00 -0.02 0.00 0.00 31.44 30.83 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 0.99 0.21 1.01 0.62 0.00 -1.74 -0.67 103.07 103.50 2k00 h GLY 385 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 2k00 h GLY 385 CO 0.09 0.05 0.34 -2.09 0.00 0.00 0.00 176.54 174.93 2k00 h GLU 386 N 0.17 1.04 -0.25 4.80 4.57 -1.84 -1.64 114.58 121.42 2k00 h GLU 386 Ca 0.16 -0.15 -0.15 0.00 -1.18 0.00 0.00 59.36 58.04 2k00 h GLU 386 Cb 0.42 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2k00 h GLU 386 CO -0.02 0.82 -0.45 1.96 -1.18 0.00 0.00 179.01 180.13 2k00 h GLN 387 N 1.01 0.63 -0.25 1.92 7.50 -1.51 -2.27 115.11 122.13 2k00 h GLN 387 Ca 0.25 -0.35 0.00 0.00 0.50 0.00 0.00 58.65 59.05 2k00 h GLN 387 Cb 0.12 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 2k00 h GLN 387 CO -0.03 0.95 0.16 0.82 -1.50 0.00 0.00 178.83 179.23 2k00 h ILE 388 N 0.51 1.08 -0.59 2.54 2.04 -1.06 -0.41 117.51 121.62 2k00 h ILE 388 Ca 0.03 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2k00 h ILE 388 Cb 0.98 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2k00 h ILE 388 CO 0.09 0.08 0.32 0.00 0.00 0.00 0.00 178.15 178.65 2k00 h ALA 389 N 1.07 0.76 -0.22 1.87 0.00 -1.20 -1.13 119.26 120.41 2k00 h ALA 389 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2k00 h ALA 389 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2k00 h ALA 389 CO -0.02 0.28 -0.18 0.37 0.00 0.00 0.00 179.25 179.69 2k00 h GLN 390 N 0.80 0.39 -0.16 0.00 4.15 -1.20 -2.40 115.11 116.69 2k00 h GLN 390 Ca 0.21 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 2k00 h GLN 390 Cb 0.04 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2k00 h GLN 390 CO -0.03 0.56 -0.24 1.25 -1.93 0.00 0.00 178.83 178.44 2k00 h LEU 391 N 0.36 0.48 -0.18 -2.39 5.85 -0.47 -1.30 115.31 117.66 2k00 h LEU 391 Ca 0.06 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2k00 h LEU 391 Cb 0.53 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2k00 h LEU 391 CO 0.03 0.91 0.08 0.40 -0.34 0.00 0.00 178.44 179.53 2k00 h ILE 392 N 0.07 0.99 0.00 4.05 2.04 -1.12 -1.20 117.51 122.35 2k00 h ILE 392 Ca 0.02 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2k00 h ILE 392 Cb 0.81 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2k00 h ILE 392 CO 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 178.15 178.15 2k00 h ALA 393 N 1.09 1.70 -0.08 1.87 0.00 -1.43 -1.13 119.26 121.28 2k00 h ALA 393 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2k00 h ALA 393 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k00 h ALA 393 CO -0.05 0.11 -0.03 0.78 0.00 0.00 0.00 179.25 180.06 2k00 h GLY 394 N 0.33 0.17 1.01 0.00 0.00 -0.11 -1.28 103.07 103.19 2k00 h GLY 394 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2k00 h GLY 394 CO 0.01 0.13 0.23 -0.97 0.00 0.00 0.00 176.54 175.95 2k00 h TYR 395 N -0.21 0.97 -0.85 5.60 0.05 -0.92 -2.62 116.97 118.99 2k00 h TYR 395 Ca 0.02 -0.08 0.05 0.00 0.05 0.00 0.00 58.73 58.77 2k00 h TYR 395 Cb 0.46 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 2k00 h TYR 395 CO 0.06 0.77 0.56 0.82 -1.05 0.00 0.00 178.16 179.32 2k00 h ILE 396 N 0.88 1.09 -0.17 -2.88 2.04 -1.19 -0.23 117.51 117.05 2k00 h ILE 396 Ca 0.21 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2k00 h ILE 396 Cb 0.23 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2k00 h ILE 396 CO -0.01 0.18 0.11 -0.78 0.00 0.00 0.00 178.15 177.65 2k00 h ASP 397 N 0.99 0.18 0.22 1.72 3.58 -0.84 -0.20 116.42 122.07 2k00 h ASP 397 Ca 0.36 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.63 2k00 h ASP 397 Cb 0.15 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2k00 h ASP 397 CO -0.12 0.13 -0.67 0.40 -2.88 0.00 0.00 179.24 176.11 2k00 h ILE 398 N 0.22 1.37 -0.02 2.25 2.04 -0.95 -3.17 117.51 119.24 2k00 h ILE 398 Ca 0.06 -2.03 -0.21 0.00 1.00 0.00 0.00 64.86 63.68 2k00 h ILE 398 Cb -0.01 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2k00 h ILE 398 CO -0.01 0.61 -0.88 0.40 0.00 0.00 0.00 178.15 178.27 2k00 h ILE 399 N 0.29 1.41 0.00 -0.67 2.04 -0.90 -3.52 117.51 116.16 2k00 h ILE 399 Ca -0.02 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.45 2k00 h ILE 399 Cb 1.22 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2k00 h ILE 399 CO 0.11 0.71 0.00 0.18 0.00 0.00 0.00 178.15 179.16