#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 5.17 -0.25 1.61 1.01 -1.26 -4.65 120.40 122.04 2k00 s VAL 310 Ca 0.00 -2.11 -0.13 0.00 0.00 0.00 0.00 61.98 59.74 2k00 s VAL 310 Cb 0.00 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 2k00 s VAL 310 CO 0.00 -1.31 0.28 -0.44 0.00 0.00 0.00 175.10 173.63 2k00 s SER 311 N 2.86 6.20 -0.25 3.32 0.01 -1.24 -4.98 113.70 119.63 2k00 s SER 311 Ca 0.27 0.22 -0.10 0.00 1.31 0.00 0.00 55.95 57.66 2k00 s SER 311 Cb -0.07 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 2k00 s SER 311 CO -0.09 -0.06 0.14 -0.36 0.41 0.00 0.00 173.24 173.28 2k00 s PHE 312 N 1.57 3.23 -0.14 2.43 0.08 -1.26 -1.86 117.98 122.03 2k00 s PHE 312 Ca 0.12 0.05 -0.03 0.00 0.12 0.00 0.00 56.93 57.19 2k00 s PHE 312 Cb -0.15 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2k00 s PHE 312 CO 0.08 -0.08 -0.06 -0.06 -0.10 0.00 0.00 175.22 175.01 2k00 s PHE 313 N 1.30 2.98 -0.81 0.36 0.08 0.38 -4.87 117.98 117.40 2k00 s PHE 313 Ca 0.07 -0.32 -0.23 0.00 0.12 0.00 0.00 56.93 56.57 2k00 s PHE 313 Cb -0.14 -1.91 0.07 0.00 -0.57 0.00 0.00 43.02 40.46 2k00 s PHE 313 CO 0.06 -0.02 1.16 -1.17 -0.10 0.00 0.00 175.22 175.15 2k00 s LEU 314 N 0.24 4.14 0.19 -0.37 2.96 -1.26 0.01 118.68 124.59 2k00 s LEU 314 Ca -0.04 -1.24 0.05 0.00 -0.22 0.00 0.00 54.13 52.68 2k00 s LEU 314 Cb -0.14 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2k00 s LEU 314 CO 0.03 -1.44 0.22 0.68 -1.32 0.00 0.00 176.35 174.52 2k00 s VAL 315 N 4.23 4.81 -0.40 1.68 -7.23 -0.14 -4.89 120.40 118.47 2k00 s VAL 315 Ca 0.32 -1.03 -0.08 0.00 -1.81 0.00 0.00 61.98 59.38 2k00 s VAL 315 Cb -0.09 -3.51 0.07 0.00 0.56 0.00 0.00 36.38 33.41 2k00 s VAL 315 CO 0.02 -0.19 0.21 -0.54 -0.31 0.00 0.00 175.10 174.30 2k00 s LYS 316 N -3.41 2.52 -0.24 4.82 1.02 -0.81 -0.01 119.74 123.62 2k00 s LYS 316 Ca 0.33 -1.45 -0.29 0.00 0.02 0.00 0.00 55.97 54.58 2k00 s LYS 316 Cb -0.10 -3.67 -0.00 0.00 -0.52 0.00 0.00 37.83 33.54 2k00 s LYS 316 CO 0.26 -0.90 1.21 -1.21 -0.92 0.00 0.00 175.35 173.78 2k00 s GLU 317 N 1.38 4.11 -0.74 1.68 2.02 0.11 -0.57 118.70 126.69 2k00 s GLU 317 Ca 0.02 1.39 -0.19 0.00 0.02 0.00 0.00 54.97 56.22 2k00 s GLU 317 Cb -0.22 -3.77 0.12 0.00 0.10 0.00 0.00 34.13 30.35 2k00 s GLU 317 CO 0.01 -0.85 0.89 0.21 0.02 0.00 0.00 175.26 175.55 2k00 s LYS 318 N 3.68 3.30 0.29 1.61 2.47 -1.19 -0.73 119.74 129.17 2k00 s LYS 318 Ca 0.52 -1.51 0.04 0.00 -1.56 0.00 0.00 55.97 53.45 2k00 s LYS 318 Cb -0.18 -4.49 -0.03 0.00 -1.46 0.00 0.00 37.83 31.68 2k00 s LYS 318 CO 0.16 -1.64 0.44 -1.64 0.16 0.00 0.00 175.35 172.83 2k00 s MET 319 N 2.62 3.40 0.72 4.03 -1.94 -1.26 -4.83 119.30 122.04 2k00 s MET 319 Ca 0.21 -0.66 -0.11 0.00 -1.71 0.00 0.00 55.69 53.42 2k00 s MET 319 Cb -0.15 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 33.91 2k00 s MET 319 CO 0.00 0.28 1.07 -1.59 -0.01 0.00 0.00 175.02 174.77 2k00 s LYS 320 N -4.12 2.69 0.00 2.03 0.00 -1.26 -4.06 119.74 115.02 2k00 s LYS 320 Ca 0.38 1.05 0.00 0.00 0.00 0.00 0.00 55.97 57.40 2k00 s LYS 320 Cb -0.09 -1.96 0.00 0.00 0.00 0.00 0.00 37.83 35.78 2k00 s LYS 320 CO 0.32 -1.30 0.00 0.41 0.00 0.00 0.00 175.35 174.78 2k00 n GLY 321 N -1.63 2.92 3.14 0.59 0.00 -1.26 -5.00 105.19 103.96 2k00 n GLY 321 Ca 0.08 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 0.66 0.00 1.61 -2.85 -1.26 -5.03 119.74 112.87 2k00 s LYS 322 Ca 0.00 -0.87 0.14 0.00 -1.00 0.00 0.00 55.97 54.24 2k00 s LYS 322 Cb 0.00 0.26 0.46 0.00 -2.06 0.00 0.00 37.83 36.49 2k00 s LYS 322 CO 0.00 -0.17 1.35 0.27 0.10 0.00 0.00 175.35 176.90 2k00 n ASN 323 N 0.46 1.66 -4.73 0.03 0.23 -1.26 -4.69 115.26 106.97 2k00 n ASN 323 Ca -0.17 -1.89 -0.39 0.00 -0.53 0.00 0.00 54.58 51.60 2k00 n ASN 323 Cb 0.60 -0.18 -0.05 0.00 -2.08 0.00 0.00 39.78 38.07 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 -1.65 4.38 -0.06 -3.83 2.20 -1.26 -5.06 119.74 114.46 2k00 s LYS 324 Ca 0.25 0.69 -0.17 0.00 -0.36 0.00 0.00 55.97 56.39 2k00 s LYS 324 Cb 0.13 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 2k00 s LYS 324 CO 0.19 0.15 0.44 -0.51 -0.36 0.00 0.00 175.35 175.26 2k00 s LEU 325 N 0.57 4.36 -0.23 5.43 1.02 -1.26 -4.49 118.68 124.08 2k00 s LEU 325 Ca 0.32 0.88 -0.11 0.00 0.02 0.00 0.00 54.13 55.23 2k00 s LEU 325 Cb -0.17 -2.64 -0.05 0.00 0.02 0.00 0.00 46.19 43.35 2k00 s LEU 325 CO 0.15 0.15 0.20 -0.69 0.02 0.00 0.00 176.35 176.18 2k00 s VAL 326 N -0.13 5.33 0.05 -1.59 1.01 0.09 -4.76 120.40 120.41 2k00 s VAL 326 Ca 0.25 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.20 2k00 s VAL 326 Cb -0.16 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 2k00 s VAL 326 CO 0.11 0.33 1.56 -2.84 0.00 0.00 0.00 175.10 174.27 2k00 s PRO 327 N 1.09 4.23 0.04 2.72 0.02 -1.26 0.07 135.00 141.91 2k00 s PRO 327 Ca 0.10 2.21 0.05 0.00 0.02 0.00 0.00 61.00 63.38 2k00 s PRO 327 Cb -0.14 -3.57 -0.02 0.00 0.02 0.00 0.00 34.50 30.80 2k00 s PRO 327 CO 0.05 -0.67 -0.15 0.50 -0.33 0.00 0.00 177.00 176.39 2k00 s ARG 328 N 2.47 1.01 -0.68 5.54 6.06 0.98 -3.95 118.95 130.38 2k00 s ARG 328 Ca 0.70 -0.82 -0.19 0.00 -2.50 0.00 0.00 55.73 52.92 2k00 s ARG 328 Cb -0.37 -1.04 0.11 0.00 0.06 0.00 0.00 34.95 33.70 2k00 s ARG 328 CO 0.30 0.26 0.85 -0.51 -2.50 0.00 0.00 175.30 173.70 2k00 s LEU 329 N -1.22 5.17 -0.53 -0.88 1.43 0.87 -0.96 118.68 122.56 2k00 s LEU 329 Ca 0.02 -1.51 -0.26 0.00 -1.03 0.00 0.00 54.13 51.36 2k00 s LEU 329 Cb -0.08 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.83 2k00 s LEU 329 CO 0.02 -1.16 1.02 -0.22 0.23 0.00 0.00 176.35 176.24 2k00 s LEU 330 N 2.87 3.87 -0.32 1.79 2.96 0.10 -0.49 118.68 129.46 2k00 s LEU 330 Ca 0.18 -0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.91 2k00 s LEU 330 Cb -0.18 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 2k00 s LEU 330 CO 0.04 -1.25 0.29 -0.83 -1.32 0.00 0.00 176.35 173.28 2k00 s GLY 331 N 2.68 1.93 -0.28 7.98 0.00 0.03 -0.47 107.32 119.19 2k00 s GLY 331 Ca 0.37 -1.20 -0.13 0.00 0.00 0.00 0.00 44.72 43.76 2k00 s GLY 331 CO 0.24 0.85 0.26 -0.42 0.00 0.00 0.00 173.10 174.03 2k00 s ILE 332 N 1.88 5.26 0.05 0.90 -1.09 -0.78 -1.02 121.20 126.40 2k00 s ILE 332 Ca 0.09 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2k00 s ILE 332 Cb -0.17 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2k00 s ILE 332 CO 0.11 0.20 0.03 0.35 -1.23 0.00 0.00 174.94 174.39 2k00 n THR 333 N 5.09 0.00 1.92 2.92 -2.24 -0.72 -3.71 114.28 117.54 2k00 n THR 333 Ca -0.12 -0.23 0.14 0.00 -2.27 0.00 0.00 64.05 61.58 2k00 n THR 333 Cb 0.51 -0.28 0.80 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 -0.45 1.10 0.00 -0.78 2.85 -1.26 -4.20 118.16 115.42 2k00 n LYS 334 Ca -0.01 -0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2k00 n LYS 334 Cb 0.06 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 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 -0.78 0.00 -3.92 -1.58 0.28 -1.26 -4.87 120.64 108.51 2k00 n GLU 335 Ca 0.21 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.11 2k00 n GLU 335 Cb 0.14 -0.38 -0.11 0.00 1.43 0.00 0.00 31.44 32.52 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 -1.34 5.07 -0.21 0.00 1.01 0.21 -1.75 120.40 123.39 2k00 s VAL 337 Ca -0.15 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 2k00 s VAL 337 Cb -0.08 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2k00 s VAL 337 CO 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 175.10 174.50 2k00 s MET 338 N 2.08 3.91 -0.61 2.72 0.23 -0.19 -0.62 119.30 126.82 2k00 s MET 338 Ca 0.09 -0.37 -0.21 0.00 -1.03 0.00 0.00 55.69 54.17 2k00 s MET 338 Cb -0.22 -3.31 0.08 0.00 -1.53 0.00 0.00 34.83 29.85 2k00 s MET 338 CO 0.09 0.11 0.83 1.03 -2.03 0.00 0.00 175.02 175.05 2k00 s ARG 339 N 0.84 3.11 -0.19 3.16 0.52 0.19 -0.79 118.95 125.78 2k00 s ARG 339 Ca 0.04 -0.97 -0.21 0.00 -0.52 0.00 0.00 55.73 54.07 2k00 s ARG 339 Cb -0.13 -4.21 -0.02 0.00 0.52 0.00 0.00 34.95 31.10 2k00 s ARG 339 CO 0.02 -1.62 0.65 0.08 0.02 0.00 0.00 175.30 174.45 2k00 s VAL 340 N 3.39 5.01 0.21 3.52 1.01 0.35 -0.92 120.40 132.97 2k00 s VAL 340 Ca 0.18 1.22 -0.31 0.00 0.00 0.00 0.00 61.98 63.08 2k00 s VAL 340 Cb -0.19 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 2k00 s VAL 340 CO 0.10 0.11 1.48 -0.62 0.00 0.00 0.00 175.10 176.16 2k00 s ASP 341 N 1.19 6.64 0.27 3.32 2.15 0.17 -0.09 116.67 130.33 2k00 s ASP 341 Ca 0.29 2.62 -0.02 0.00 0.43 0.00 0.00 52.55 55.88 2k00 s ASP 341 Cb -0.16 -2.61 0.37 0.00 -0.30 0.00 0.00 42.92 40.22 2k00 s ASP 341 CO 0.11 -0.74 1.81 -0.08 -0.17 0.00 0.00 175.17 176.09 2k00 h GLU 342 N 5.79 0.85 0.11 4.34 4.22 -1.89 0.72 114.58 128.71 2k00 h GLU 342 Ca -0.44 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 58.81 2k00 h GLU 342 Cb 1.21 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2k00 h GLU 342 CO 0.83 0.77 -0.05 -0.22 -2.18 0.00 0.00 179.01 178.16 2k00 h LYS 343 N 0.81 -0.14 0.00 1.92 3.64 -1.91 -3.37 116.57 117.53 2k00 h LYS 343 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2k00 h LYS 343 Cb 0.33 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2k00 h LYS 343 CO 0.00 -0.07 -0.46 1.15 -2.27 0.00 0.00 179.45 177.81 2k00 h THR 344 N -1.04 0.00 -0.58 1.00 2.02 -1.98 -3.47 112.91 108.87 2k00 h THR 344 Ca -0.01 -0.56 -0.25 0.00 0.77 0.00 0.00 66.41 66.35 2k00 h THR 344 Cb 0.13 1.27 -0.10 0.00 -1.74 0.00 0.00 68.15 67.72 2k00 h THR 344 CO 0.02 0.00 -0.23 0.29 0.37 0.00 0.00 175.52 175.98 2k00 n LYS 345 N -2.27 -1.07 -4.11 6.66 4.76 0.25 -4.99 118.16 117.39 2k00 n LYS 345 Ca 0.04 0.90 -0.24 0.00 -2.87 0.00 0.00 58.31 56.14 2k00 n LYS 345 Cb 0.45 -5.00 -0.05 0.00 -1.84 0.00 0.00 35.03 28.59 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 -2.93 2.87 0.01 1.97 2.02 -1.25 -4.73 118.70 116.65 2k00 s GLU 346 Ca 0.00 -0.98 -0.22 0.00 0.02 0.00 0.00 54.97 53.79 2k00 s GLU 346 Cb 0.00 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 2k00 s GLU 346 CO 0.00 0.44 0.67 0.14 0.02 0.00 0.00 175.26 176.53 2k00 s VAL 347 N -1.93 4.85 -0.08 2.63 -7.23 -1.26 0.45 120.40 117.83 2k00 s VAL 347 Ca 0.32 1.41 0.07 0.00 -1.81 0.00 0.00 61.98 61.96 2k00 s VAL 347 Cb -0.09 -4.01 -0.24 0.00 0.56 0.00 0.00 36.38 32.60 2k00 s VAL 347 CO 0.24 0.38 0.52 -0.38 -0.31 0.00 0.00 175.10 175.55 2k00 n ILE 348 N 2.85 1.65 -3.62 -0.62 5.41 -0.10 -4.93 119.36 120.01 2k00 n ILE 348 Ca -0.05 -0.75 -0.16 0.00 1.00 0.00 0.00 62.75 62.79 2k00 n ILE 348 Cb 0.51 -1.23 -0.07 0.00 -0.71 0.00 0.00 39.64 38.13 2k00 n ILE 348 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2k00 s GLN 349 N -2.58 0.88 -0.05 0.38 0.74 -1.25 -5.04 119.66 112.74 2k00 s GLN 349 Ca -0.11 0.24 -0.00 0.00 0.05 0.00 0.00 55.36 55.54 2k00 s GLN 349 Cb 0.07 0.41 0.03 0.00 1.10 0.00 0.00 33.01 34.62 2k00 s GLN 349 CO 0.80 -0.24 0.01 -2.00 -0.55 0.00 0.00 175.29 173.31 2k00 s GLU 350 N -0.93 0.38 -0.23 1.67 2.12 -1.26 -0.64 118.70 119.80 2k00 s GLU 350 Ca -0.10 0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.28 2k00 s GLU 350 Cb -0.02 -0.67 -0.03 0.00 0.26 0.00 0.00 34.13 33.67 2k00 s GLU 350 CO 0.07 -0.21 0.07 -1.58 -0.54 0.00 0.00 175.26 173.06 2k00 s TRP 351 N 1.50 3.12 0.32 5.30 0.51 0.21 -4.92 118.94 124.98 2k00 s TRP 351 Ca -0.03 -0.29 -0.29 0.00 -2.12 0.00 0.00 56.10 53.37 2k00 s TRP 351 Cb -0.13 -2.21 -0.10 0.00 -0.81 0.00 0.00 33.47 30.22 2k00 s TRP 351 CO -0.03 -0.24 1.25 -1.12 -0.51 0.00 0.00 176.95 176.30 2k00 s SER 352 N 1.34 6.90 0.64 2.95 0.01 -1.26 0.66 113.70 124.95 2k00 s SER 352 Ca 0.05 2.57 0.36 0.00 1.31 0.00 0.00 55.95 60.25 2k00 s SER 352 Cb -0.15 -2.64 2.02 0.00 0.21 0.00 0.00 66.02 65.46 2k00 s SER 352 CO 0.04 -0.43 2.20 -0.07 0.41 0.00 0.00 173.24 175.39 2k00 h LEU 353 N 3.48 0.00 -0.55 2.44 3.38 -1.41 -0.05 115.31 122.61 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 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2k00 h LEU 353 CO 0.66 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.54 2k00 n THR 354 N -3.29 0.86 0.56 0.22 -2.24 -1.26 -2.05 114.28 107.09 2k00 n THR 354 Ca -0.02 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 2k00 n THR 354 Cb 0.20 -1.13 0.19 0.00 -2.10 0.00 0.00 70.33 67.50 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 -2.08 3.25 -4.69 3.42 3.02 -0.03 -4.90 115.26 113.25 2k00 n ASN 355 Ca 0.02 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.19 2k00 n ASN 355 Cb 0.22 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.66 5.00 -0.18 2.41 1.01 -0.87 -4.45 121.20 122.48 2k00 s ILE 356 Ca 0.36 1.40 -0.15 0.00 0.00 0.00 0.00 60.65 62.26 2k00 s ILE 356 Cb 0.22 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 2k00 s ILE 356 CO 0.31 0.16 -0.25 1.17 0.00 0.00 0.00 174.94 176.33 2k00 n LYS 357 N 4.51 0.51 -3.59 2.79 4.81 0.06 -4.99 118.16 122.26 2k00 n LYS 357 Ca -0.00 0.36 -0.16 0.00 -0.87 0.00 0.00 58.31 57.64 2k00 n LYS 357 Cb 0.50 -1.56 -0.06 0.00 0.02 0.00 0.00 35.03 33.93 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 -2.59 0.96 -0.01 1.64 1.70 -0.97 -5.03 118.95 114.65 2k00 s ARG 358 Ca -0.25 0.02 0.05 0.00 -0.47 0.00 0.00 55.73 55.08 2k00 s ARG 358 Cb 0.04 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.86 2k00 s ARG 358 CO 0.37 -0.31 -0.16 1.67 -1.08 0.00 0.00 175.30 175.79 2k00 s TRP 359 N -1.57 1.39 -0.43 5.89 -2.14 -1.26 -0.42 118.94 120.40 2k00 s TRP 359 Ca -0.10 -0.26 -0.10 0.00 2.66 0.00 0.00 56.10 58.30 2k00 s TRP 359 Cb -0.01 -0.90 0.08 0.00 -3.10 0.00 0.00 33.47 29.54 2k00 s TRP 359 CO 0.05 -0.02 0.29 0.00 -2.66 0.00 0.00 176.95 174.61 2k00 s ALA 360 N -0.36 3.34 -0.23 2.67 0.00 0.11 -4.96 121.76 122.33 2k00 s ALA 360 Ca 0.06 -2.21 -0.09 0.00 0.00 0.00 0.00 51.96 49.73 2k00 s ALA 360 Cb -0.06 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2k00 s ALA 360 CO -0.01 -1.70 0.10 0.00 0.00 0.00 0.00 175.76 174.16 2k00 s ALA 361 N 1.44 3.40 0.10 0.00 0.00 -1.26 -0.72 121.76 124.71 2k00 s ALA 361 Ca 0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 2k00 s ALA 361 Cb -0.24 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2k00 s ALA 361 CO 0.02 -0.19 0.08 -1.54 0.00 0.00 0.00 175.76 174.13 2k00 s SER 362 N 1.07 0.31 0.00 0.00 1.04 -0.21 -4.84 113.70 111.06 2k00 s SER 362 Ca 0.05 -1.01 0.11 0.00 0.48 0.00 0.00 55.95 55.58 2k00 s SER 362 Cb -0.14 0.29 0.55 0.00 0.10 0.00 0.00 66.02 66.82 2k00 s SER 362 CO 0.04 -0.71 1.21 -0.81 0.98 0.00 0.00 173.24 173.96 2k00 n PRO 363 N -0.03 0.18 -0.11 4.02 -0.04 -1.26 -2.64 135.00 135.11 2k00 n PRO 363 Ca -0.10 0.16 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 2k00 n PRO 363 Cb 0.62 -1.50 -0.13 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 -1.24 0.74 -3.69 0.54 4.81 -1.24 -4.14 118.16 113.94 2k00 n LYS 364 Ca 0.06 0.08 -0.05 0.00 -0.87 0.00 0.00 58.31 57.53 2k00 n LYS 364 Cb 0.08 -1.48 -0.02 0.00 0.02 0.00 0.00 35.03 33.63 2k00 n LYS 364 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2k00 s SER 365 N -5.92 -0.23 -0.09 3.14 1.04 -1.08 -2.95 113.70 107.60 2k00 s SER 365 Ca -0.23 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 55.90 2k00 s SER 365 Cb 0.07 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2k00 s SER 365 CO 0.64 -0.85 -0.09 0.12 0.98 0.00 0.00 173.24 174.04 2k00 s PHE 366 N -3.27 1.44 -0.17 5.02 5.36 0.90 -1.05 117.98 126.21 2k00 s PHE 366 Ca 0.10 -0.64 0.01 0.00 -0.96 0.00 0.00 56.93 55.44 2k00 s PHE 366 Cb -0.01 -1.15 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 2k00 s PHE 366 CO -0.01 -0.41 -0.18 0.99 -1.46 0.00 0.00 175.22 174.15 2k00 s THR 367 N 1.28 1.91 -0.23 0.12 2.01 0.10 -0.51 115.64 120.32 2k00 s THR 367 Ca -0.03 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 2k00 s THR 367 Cb -0.14 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2k00 s THR 367 CO -0.03 0.49 0.21 -0.76 -0.69 0.00 0.00 174.62 173.83 2k00 s LEU 368 N 1.34 4.13 -0.18 4.42 1.43 0.93 0.08 118.68 130.83 2k00 s LEU 368 Ca 0.04 0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2k00 s LEU 368 Cb -0.13 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 2k00 s LEU 368 CO -0.12 0.04 0.02 -0.62 0.23 0.00 0.00 176.35 175.90 2k00 s ASP 369 N 1.02 5.14 0.00 2.29 2.15 0.44 -1.11 116.67 126.60 2k00 s ASP 369 Ca 0.10 -0.07 0.09 0.00 0.43 0.00 0.00 52.55 53.10 2k00 s ASP 369 Cb -0.14 -1.87 0.17 0.00 -0.30 0.00 0.00 42.92 40.78 2k00 s ASP 369 CO 0.05 0.14 1.01 0.49 -0.17 0.00 0.00 175.17 176.68 2k00 n PHE 370 N 3.77 0.20 0.00 -5.34 3.72 -1.26 -0.76 117.46 117.79 2k00 n PHE 370 Ca -0.17 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 2k00 n PHE 370 Cb 0.52 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 0.45 4.09 2.77 1.37 0.00 -1.26 -3.34 105.19 109.26 2k00 n GLY 371 Ca 0.08 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 8.25 6.20 0.00 1.61 2.03 -1.26 -4.23 116.55 129.15 2k00 n ASP 372 Ca 0.00 -3.20 0.00 0.00 0.52 0.00 0.00 54.79 52.11 2k00 n ASP 372 Cb 0.00 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.00 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 2.70 0.00 -4.01 -0.67 9.36 -1.21 -5.13 117.16 118.20 2k00 n TYR 373 Ca 0.44 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.57 2k00 n TYR 373 Cb 0.32 0.07 -0.06 0.00 -0.63 0.00 0.00 39.34 39.04 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 -1.85 1.51 -0.10 2.98 -2.07 -1.26 -5.14 119.66 113.73 2k00 s GLN 374 Ca 0.00 -1.27 -0.29 0.00 -1.82 0.00 0.00 55.36 51.99 2k00 s GLN 374 Cb 0.00 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 32.36 2k00 s GLN 374 CO 0.00 -0.62 0.96 0.34 -1.32 0.00 0.00 175.29 174.65 2k00 s ASP 375 N -3.02 7.20 0.00 12.60 2.15 -1.26 -4.87 116.67 129.47 2k00 s ASP 375 Ca 0.23 1.47 0.00 0.00 0.43 0.00 0.00 52.55 54.68 2k00 s ASP 375 Cb -0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2k00 s ASP 375 CO 0.09 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2k00 n GLY 376 N 3.14 -2.51 0.30 2.66 0.00 -1.26 -5.03 105.19 102.49 2k00 n GLY 376 Ca 0.07 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.35 -0.35 -3.95 1.61 4.01 -1.26 -4.79 117.16 112.08 2k00 n TYR 377 Ca 0.00 -0.20 -0.30 0.00 -0.16 0.00 0.00 57.90 57.24 2k00 n TYR 377 Cb 0.00 -0.03 -0.15 0.00 -0.31 0.00 0.00 39.34 38.85 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 -0.88 3.28 -0.25 -0.72 5.04 -0.27 -4.98 117.35 118.58 2k00 s TYR 378 Ca 0.01 -2.93 -0.06 0.00 -2.44 0.00 0.00 57.07 51.65 2k00 s TYR 378 Cb -0.00 -2.72 -0.02 0.00 0.35 0.00 0.00 41.96 39.57 2k00 s TYR 378 CO 0.00 -0.86 0.04 -1.12 -1.34 0.00 0.00 175.55 172.27 2k00 s SER 379 N 0.51 4.90 -0.01 4.32 0.01 -1.26 -0.05 113.70 122.12 2k00 s SER 379 Ca 0.13 -0.36 0.08 0.00 1.31 0.00 0.00 55.95 57.11 2k00 s SER 379 Cb -0.22 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.13 2k00 s SER 379 CO -0.06 -0.06 -0.25 0.68 0.41 0.00 0.00 173.24 173.95 2k00 s VAL 380 N 1.55 2.00 -0.18 3.43 -7.23 0.33 -3.17 120.40 117.14 2k00 s VAL 380 Ca 0.05 -1.13 -0.23 0.00 -1.81 0.00 0.00 61.98 58.87 2k00 s VAL 380 Cb -0.15 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2k00 s VAL 380 CO 0.01 0.53 0.71 -1.58 -0.31 0.00 0.00 175.10 174.46 2k00 s GLN 381 N -0.70 4.26 0.03 4.82 0.74 0.27 -0.07 119.66 129.02 2k00 s GLN 381 Ca 0.10 0.79 -0.27 0.00 0.05 0.00 0.00 55.36 56.03 2k00 s GLN 381 Cb -0.10 -3.57 0.09 0.00 1.10 0.00 0.00 33.01 30.53 2k00 s GLN 381 CO -0.00 -0.25 0.76 -0.08 -0.55 0.00 0.00 175.29 175.16 2k00 s THR 382 N 1.91 0.00 -2.02 -0.34 -1.32 -1.15 -1.92 115.64 110.80 2k00 s THR 382 Ca 0.33 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.03 2k00 s THR 382 Cb -0.16 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2k00 s THR 382 CO 0.12 0.00 1.07 0.35 -2.21 0.00 0.00 174.62 173.95 2k00 n THR 383 N -0.01 0.00 -1.13 5.08 -2.24 -1.26 -2.90 114.28 111.81 2k00 n THR 383 Ca -0.14 -0.27 0.08 0.00 -2.27 0.00 0.00 64.05 61.45 2k00 n THR 383 Cb 0.62 1.26 0.19 0.00 -2.10 0.00 0.00 70.33 70.30 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 0.02 1.91 0.05 -0.78 1.02 -1.26 -4.69 120.64 116.90 2k00 n GLU 384 Ca 0.09 -2.80 0.09 0.00 -0.02 0.00 0.00 57.16 54.52 2k00 n GLU 384 Cb 0.46 -1.66 0.53 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.80 0.37 0.93 0.62 0.00 -1.75 -1.76 103.07 102.27 2k00 h GLY 385 Ca 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2k00 h GLY 385 CO 0.11 0.11 0.13 -2.09 0.00 0.00 0.00 176.54 174.80 2k00 h GLU 386 N 0.32 0.49 -0.44 4.80 4.57 -1.84 -0.67 114.58 121.80 2k00 h GLU 386 Ca 0.15 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2k00 h GLU 386 Cb 0.21 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2k00 h GLU 386 CO -0.03 0.49 0.11 1.96 -1.18 0.00 0.00 179.01 180.35 2k00 h GLN 387 N 0.39 0.66 0.13 1.92 7.50 -1.70 0.54 115.11 124.55 2k00 h GLN 387 Ca 0.11 -0.12 -0.01 0.00 0.50 0.00 0.00 58.65 59.13 2k00 h GLN 387 Cb 0.18 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.60 2k00 h GLN 387 CO -0.01 0.61 -0.06 0.82 -1.50 0.00 0.00 178.83 178.68 2k00 h ILE 388 N 0.65 0.98 -0.13 2.54 2.04 -1.13 -2.01 117.51 120.45 2k00 h ILE 388 Ca 0.15 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2k00 h ILE 388 Cb 0.24 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2k00 h ILE 388 CO -0.00 0.11 0.09 0.00 0.00 0.00 0.00 178.15 178.35 2k00 h ALA 389 N 0.43 0.17 0.00 1.87 0.00 -0.76 -1.14 119.26 119.83 2k00 h ALA 389 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2k00 h ALA 389 Cb 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k00 h ALA 389 CO 0.03 -0.35 -0.14 0.37 0.00 0.00 0.00 179.25 179.16 2k00 h GLN 390 N 0.17 0.00 -0.02 0.00 4.15 -0.94 0.21 115.11 118.68 2k00 h GLN 390 Ca 0.05 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 2k00 h GLN 390 Cb -0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2k00 h GLN 390 CO -0.01 0.14 -0.21 1.25 -1.93 0.00 0.00 178.83 178.07 2k00 h LEU 391 N 0.00 0.22 -0.14 -2.39 5.85 -0.78 -1.96 115.31 116.10 2k00 h LEU 391 Ca -0.00 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2k00 h LEU 391 Cb 0.45 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2k00 h LEU 391 CO 0.02 0.91 0.08 0.40 -0.34 0.00 0.00 178.44 179.51 2k00 h ILE 392 N -0.46 1.02 -0.69 4.05 2.04 -0.79 -1.76 117.51 120.93 2k00 h ILE 392 Ca -0.02 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2k00 h ILE 392 Cb 0.93 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2k00 h ILE 392 CO 0.04 0.03 0.45 0.00 0.00 0.00 0.00 178.15 178.68 2k00 h ALA 393 N 1.06 1.74 0.29 1.87 0.00 -1.05 0.13 119.26 123.30 2k00 h ALA 393 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2k00 h ALA 393 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2k00 h ALA 393 CO -0.02 0.15 -0.14 0.78 0.00 0.00 0.00 179.25 180.02 2k00 h GLY 394 N 0.70 -0.41 1.04 0.00 0.00 -0.74 -0.51 103.07 103.15 2k00 h GLY 394 Ca 0.30 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 2k00 h GLY 394 CO -0.10 -0.15 0.43 -0.97 0.00 0.00 0.00 176.54 175.76 2k00 h TYR 395 N -0.61 1.24 -0.94 5.60 0.05 -0.93 -2.23 116.97 119.14 2k00 h TYR 395 Ca -0.04 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.70 2k00 h TYR 395 Cb 0.44 -0.39 -0.05 0.00 1.01 0.00 0.00 36.73 37.74 2k00 h TYR 395 CO -0.00 0.88 0.62 0.82 -1.05 0.00 0.00 178.16 179.43 2k00 h ILE 396 N 1.23 1.24 0.00 -2.88 2.04 -0.69 -0.23 117.51 118.22 2k00 h ILE 396 Ca 0.30 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2k00 h ILE 396 Cb 0.09 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.02 2k00 h ILE 396 CO -0.04 0.23 -0.24 -0.78 0.00 0.00 0.00 178.15 177.33 2k00 h ASP 397 N 1.27 0.00 0.33 1.72 3.58 -0.52 -2.05 116.42 120.76 2k00 h ASP 397 Ca 0.35 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.54 2k00 h ASP 397 Cb -0.14 0.00 0.01 0.00 1.72 0.00 0.00 39.33 40.92 2k00 h ASP 397 CO -0.08 0.24 -1.09 0.40 -2.88 0.00 0.00 179.24 175.83 2k00 h ILE 398 N 0.00 1.39 -0.05 2.25 2.04 -0.66 -3.22 117.51 119.25 2k00 h ILE 398 Ca -0.00 -2.58 -0.07 0.00 1.00 0.00 0.00 64.86 63.21 2k00 h ILE 398 Cb 0.62 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 2k00 h ILE 398 CO 0.03 0.77 -0.31 0.40 0.00 0.00 0.00 178.15 179.04 2k00 h ILE 399 N 0.22 1.25 0.00 -0.67 2.04 -0.63 -3.51 117.51 116.20 2k00 h ILE 399 Ca -0.12 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2k00 h ILE 399 Cb 1.76 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2k00 h ILE 399 CO 0.19 0.34 0.00 0.18 0.00 0.00 0.00 178.15 178.87