#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r69 n TYR 299 N 0.00 0.00 -1.69 0.66 0.18 -1.26 -5.05 117.16 110.00 2r69 n TYR 299 Ca 0.00 0.00 -0.52 0.00 1.88 0.00 0.00 57.90 59.26 2r69 n TYR 299 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 2r69 n TYR 299 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2r69 n SER 300 N -1.13 2.99 -4.59 9.48 2.88 -1.26 -4.87 113.62 117.12 2r69 n SER 300 Ca 0.03 1.02 -0.41 0.00 -1.33 0.00 0.00 58.87 58.18 2r69 n SER 300 Cb 0.23 -1.27 -0.07 0.00 -0.75 0.00 0.00 64.21 62.35 2r69 n SER 300 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2r69 s MET 301 N 3.75 3.87 0.46 -1.46 -1.94 -1.26 0.34 119.30 123.07 2r69 s MET 301 Ca 0.95 0.20 -0.23 0.00 -1.71 0.00 0.00 55.69 54.90 2r69 s MET 301 Cb -0.85 -3.73 -0.07 0.00 2.01 0.00 0.00 34.83 32.18 2r69 s MET 301 CO 0.57 -0.55 1.15 0.00 -0.01 0.00 0.00 175.02 176.18 2r69 n THR 303 N -0.51 4.59 -4.07 0.00 5.66 -1.26 -4.69 114.28 114.00 2r69 n THR 303 Ca 0.07 -5.12 -0.12 0.00 -3.05 0.00 0.00 64.05 55.83 2r69 n THR 303 Cb 0.48 -2.41 -0.05 0.00 -1.55 0.00 0.00 70.33 66.80 2r69 n THR 303 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2r69 s GLY 304 N 1.06 1.10 -0.25 1.09 0.00 -1.26 -4.53 107.32 104.53 2r69 s GLY 304 Ca 0.36 -1.29 -0.08 0.00 0.00 0.00 0.00 44.72 43.71 2r69 s GLY 304 CO -0.00 -0.91 0.10 1.25 0.00 0.00 0.00 173.10 173.54 2r69 s LYS 305 N -3.60 3.76 0.32 2.90 2.47 -1.22 -4.66 119.74 119.71 2r69 s LYS 305 Ca 0.29 -0.42 0.07 0.00 -1.56 0.00 0.00 55.97 54.34 2r69 s LYS 305 Cb 0.01 -3.41 -0.02 0.00 -1.46 0.00 0.00 37.83 32.94 2r69 s LYS 305 CO 0.14 -0.16 0.32 -0.06 0.16 0.00 0.00 175.35 175.75 2r69 s PHE 306 N 1.58 3.00 -0.11 4.03 0.40 -1.26 -0.64 117.98 124.97 2r69 s PHE 306 Ca 0.06 -0.25 -0.23 0.00 -0.60 0.00 0.00 56.93 55.91 2r69 s PHE 306 Cb -0.15 -1.77 0.06 0.00 0.51 0.00 0.00 43.02 41.66 2r69 s PHE 306 CO 0.06 0.20 0.57 -1.59 0.70 0.00 0.00 175.22 175.16 2r69 s LYS 307 N -4.01 0.82 0.01 0.44 -2.85 -0.99 -4.96 119.74 108.20 2r69 s LYS 307 Ca 0.40 0.40 -0.25 0.00 -1.00 0.00 0.00 55.97 55.52 2r69 s LYS 307 Cb -0.07 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 2r69 s LYS 307 CO 0.27 -0.20 0.77 0.54 0.10 0.00 0.00 175.35 176.84 2r69 s VAL 308 N -0.59 4.84 -0.23 1.79 0.11 -1.26 -1.35 120.40 123.73 2r69 s VAL 308 Ca -0.07 1.63 0.16 0.00 -2.93 0.00 0.00 61.98 60.78 2r69 s VAL 308 Cb -0.03 -4.12 0.45 0.00 -1.53 0.00 0.00 36.38 31.15 2r69 s VAL 308 CO 0.05 0.30 1.34 1.33 -3.33 0.00 0.00 175.10 174.79 2r69 n VAL 309 N 3.25 2.06 -3.58 2.04 0.24 -0.99 -4.97 118.33 116.38 2r69 n VAL 309 Ca -0.01 -1.87 -0.16 0.00 -2.04 0.00 0.00 64.34 60.27 2r69 n VAL 309 Cb 0.51 -0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 32.64 2r69 n VAL 309 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2r69 s LYS 310 N -2.64 0.94 0.08 7.34 1.02 -1.26 -5.11 119.74 120.11 2r69 s LYS 310 Ca 0.37 0.63 -0.31 0.00 0.02 0.00 0.00 55.97 56.69 2r69 s LYS 310 Cb 0.30 0.45 -0.08 0.00 -0.52 0.00 0.00 37.83 37.98 2r69 s LYS 310 CO 0.08 -0.21 1.50 -2.00 -0.92 0.00 0.00 175.35 173.80 2r69 s GLU 311 N -0.38 4.26 -0.22 1.68 2.12 -1.26 -4.67 118.70 120.23 2r69 s GLU 311 Ca -0.05 2.17 -0.37 0.00 0.36 0.00 0.00 54.97 57.07 2r69 s GLU 311 Cb -0.03 -3.42 -0.14 0.00 0.26 0.00 0.00 34.13 30.81 2r69 s GLU 311 CO 0.05 -0.59 1.85 -0.89 -0.54 0.00 0.00 175.26 175.14 2r69 n ILE 312 N 4.37 0.40 -1.21 -3.70 5.41 -1.26 -4.94 119.36 118.42 2r69 n ILE 312 Ca 0.14 -0.10 -0.29 0.00 1.00 0.00 0.00 62.75 63.50 2r69 n ILE 312 Cb 0.41 -1.52 0.19 0.00 -0.71 0.00 0.00 39.64 38.02 2r69 n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r69 s ALA 313 N 4.20 0.97 -0.32 -1.39 0.00 -1.21 -4.90 121.76 119.11 2r69 s ALA 313 Ca 0.98 -0.54 0.15 0.00 0.00 0.00 0.00 51.96 52.54 2r69 s ALA 313 Cb -0.91 -3.04 0.47 0.00 0.00 0.00 0.00 23.12 19.63 2r69 s ALA 313 CO 0.59 -2.95 1.08 0.39 0.00 0.00 0.00 175.76 174.87 2r69 n GLU 314 N -4.26 2.26 -1.46 0.00 1.02 -1.26 -3.65 120.64 113.29 2r69 n GLU 314 Ca 0.07 -3.76 -0.59 0.00 -0.02 0.00 0.00 57.16 52.87 2r69 n GLU 314 Cb 0.58 -1.76 -0.10 0.00 -0.02 0.00 0.00 31.44 30.15 2r69 n GLU 314 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2r69 n THR 315 N -0.44 0.10 0.08 2.62 -1.04 -1.19 -4.69 114.28 109.73 2r69 n THR 315 Ca 0.21 -0.07 0.04 0.00 -2.04 0.00 0.00 64.05 62.19 2r69 n THR 315 Cb 0.81 -0.91 0.24 0.00 -1.82 0.00 0.00 70.33 68.65 2r69 n THR 315 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r69 n GLN 316 N 6.72 0.06 0.00 -2.82 1.13 -1.26 -1.03 117.38 120.18 2r69 n GLN 316 Ca 0.43 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.98 2r69 n GLN 316 Cb 0.05 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 28.58 2r69 n GLN 316 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2r69 n HIS 317 N -1.78 0.00 0.00 1.08 1.44 -1.26 -4.79 115.22 109.92 2r69 n HIS 317 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 2r69 n HIS 317 Cb 0.15 -0.42 0.00 0.00 0.12 0.00 0.00 29.99 29.84 2r69 n HIS 317 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2r69 n GLY 318 N -1.42 2.91 3.55 -1.39 0.00 -0.19 -5.12 105.19 103.53 2r69 n GLY 318 Ca 0.00 -0.69 -0.48 0.00 0.00 0.00 0.00 46.02 44.84 2r69 n GLY 318 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r69 n THR 319 N 0.00 1.23 -3.83 2.61 5.66 -1.23 -4.59 114.28 114.12 2r69 n THR 319 Ca 0.00 -0.31 -0.35 0.00 -3.05 0.00 0.00 64.05 60.34 2r69 n THR 319 Cb 0.00 -0.70 -0.12 0.00 -1.55 0.00 0.00 70.33 67.96 2r69 n THR 319 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2r69 s ILE 320 N -0.48 3.06 -0.95 1.09 -4.36 -0.86 -3.15 121.20 115.55 2r69 s ILE 320 Ca 0.70 -2.08 -0.24 0.00 -0.26 0.00 0.00 60.65 58.77 2r69 s ILE 320 Cb -0.86 -3.11 0.04 0.00 1.25 0.00 0.00 42.46 39.78 2r69 s ILE 320 CO 0.55 -0.64 1.48 -0.69 0.24 0.00 0.00 174.94 175.88 2r69 s VAL 321 N 1.10 3.82 0.76 8.37 1.01 -1.24 -3.31 120.40 130.91 2r69 s VAL 321 Ca 0.08 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2r69 s VAL 321 Cb -0.22 -4.90 0.05 0.00 0.00 0.00 0.00 36.38 31.31 2r69 s VAL 321 CO -0.05 -1.80 1.11 -0.63 0.00 0.00 0.00 175.10 173.73 2r69 s ILE 322 N 5.72 3.09 -0.24 2.22 1.01 -0.81 -3.35 121.20 128.84 2r69 s ILE 322 Ca 0.47 0.35 -0.03 0.00 0.00 0.00 0.00 60.65 61.44 2r69 s ILE 322 Cb -0.02 -3.25 0.13 0.00 0.01 0.00 0.00 42.46 39.33 2r69 s ILE 322 CO -0.04 -0.46 0.41 -0.13 0.00 0.00 0.00 174.94 174.72 2r69 s ARG 323 N -5.31 0.37 0.36 2.79 0.52 -1.26 -1.91 118.95 114.50 2r69 s ARG 323 Ca 0.60 0.68 0.08 0.00 -0.52 0.00 0.00 55.73 56.57 2r69 s ARG 323 Cb -0.12 -0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.07 2r69 s ARG 323 CO 0.52 -0.57 -0.06 0.14 0.02 0.00 0.00 175.30 175.36 2r69 s VAL 324 N 2.60 2.07 -0.01 3.52 -7.23 0.51 -2.36 120.40 119.51 2r69 s VAL 324 Ca 0.11 -2.13 0.07 0.00 -1.81 0.00 0.00 61.98 58.22 2r69 s VAL 324 Cb -0.15 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 2r69 s VAL 324 CO -0.16 -0.15 -0.23 -1.58 -0.31 0.00 0.00 175.10 172.67 2r69 s GLN 325 N -3.66 1.82 -0.17 4.82 0.74 -0.45 0.99 119.66 123.74 2r69 s GLN 325 Ca 0.33 -0.86 -0.12 0.00 0.05 0.00 0.00 55.36 54.76 2r69 s GLN 325 Cb 0.05 -1.79 -0.05 0.00 1.10 0.00 0.00 33.01 32.32 2r69 s GLN 325 CO 0.16 0.49 0.23 -0.47 -0.55 0.00 0.00 175.29 175.15 2r69 s TYR 326 N -0.59 3.45 -0.91 1.67 5.04 -1.26 -2.34 117.35 122.42 2r69 s TYR 326 Ca 0.09 0.50 -0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2r69 s TYR 326 Cb -0.09 -2.26 0.28 0.00 0.35 0.00 0.00 41.96 40.24 2r69 s TYR 326 CO -0.00 0.28 1.18 0.39 -1.34 0.00 0.00 175.55 176.06 2r69 n GLU 327 N 3.47 3.68 -0.27 4.97 1.02 0.19 -4.85 120.64 128.84 2r69 n GLU 327 Ca -0.14 -4.60 0.00 0.00 -0.02 0.00 0.00 57.16 52.40 2r69 n GLU 327 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 2r69 n GLU 327 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r69 n GLY 328 N 1.18 3.69 0.19 0.62 0.00 -1.26 -3.39 105.19 106.21 2r69 n GLY 328 Ca 0.27 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 2r69 n GLY 328 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r69 n ASP 329 N -0.35 2.21 1.17 1.61 9.92 -1.26 -5.03 116.55 124.82 2r69 n ASP 329 Ca 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2r69 n ASP 329 Cb 0.00 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 2r69 n ASP 329 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r69 n GLY 330 N 2.38 0.00 1.93 0.44 0.00 -1.26 -5.03 105.19 103.65 2r69 n GLY 330 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2r69 n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r69 n SER 331 N 0.00 -0.07 -3.72 1.61 3.41 -1.26 -5.01 113.62 108.58 2r69 n SER 331 Ca 0.00 0.35 -0.29 0.00 -0.26 0.00 0.00 58.87 58.67 2r69 n SER 331 Cb 0.00 0.27 -0.13 0.00 -0.26 0.00 0.00 64.21 64.09 2r69 n SER 331 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2r69 s PRO 332 N -2.00 1.43 0.00 4.33 0.05 -1.26 -3.98 135.00 133.57 2r69 s PRO 332 Ca 0.00 -2.20 0.00 0.00 0.05 0.00 0.00 61.00 58.85 2r69 s PRO 332 Cb 0.00 -2.45 0.00 0.00 0.05 0.00 0.00 34.50 32.10 2r69 s PRO 332 CO 0.00 -1.19 0.00 0.00 0.05 0.00 0.00 177.00 175.86 2r69 s LYS 334 N -1.73 3.24 -0.34 0.00 2.47 1.06 -2.92 119.74 121.52 2r69 s LYS 334 Ca 0.00 -0.44 -0.08 0.00 -1.56 0.00 0.00 55.97 53.89 2r69 s LYS 334 Cb 0.00 -2.61 0.02 0.00 -1.46 0.00 0.00 37.83 33.78 2r69 s LYS 334 CO 0.00 -0.09 0.13 0.42 0.16 0.00 0.00 175.35 175.98 2r69 s ILE 335 N -2.45 4.13 -0.22 5.43 1.01 -1.26 -1.38 121.20 126.48 2r69 s ILE 335 Ca 0.45 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2r69 s ILE 335 Cb -0.10 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2r69 s ILE 335 CO 0.37 -0.11 1.40 -2.65 0.00 0.00 0.00 174.94 173.95 2r69 n PRO 336 N 4.90 0.73 -2.53 2.79 -0.02 -1.26 -4.73 135.00 134.87 2r69 n PRO 336 Ca -0.13 -0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 60.32 2r69 n PRO 336 Cb 0.46 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 2r69 n PRO 336 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2r69 s PHE 337 N 3.42 2.81 0.01 6.00 5.36 -1.26 -3.66 117.98 130.67 2r69 s PHE 337 Ca 0.17 0.88 -0.18 0.00 -0.96 0.00 0.00 56.93 56.85 2r69 s PHE 337 Cb 0.06 -4.08 0.03 0.00 -0.34 0.00 0.00 43.02 38.70 2r69 s PHE 337 CO -0.01 -1.35 0.39 -1.21 -1.46 0.00 0.00 175.22 171.58 2r69 s GLU 338 N 4.23 0.84 0.42 10.12 2.02 -1.25 -5.04 118.70 130.03 2r69 s GLU 338 Ca 0.51 -0.26 0.07 0.00 0.02 0.00 0.00 54.97 55.31 2r69 s GLU 338 Cb -0.12 0.37 -0.05 0.00 0.10 0.00 0.00 34.13 34.43 2r69 s GLU 338 CO 0.25 -0.27 0.17 0.42 0.02 0.00 0.00 175.26 175.85 2r69 s ILE 339 N -1.97 2.25 -0.10 -1.63 1.01 -1.26 -3.18 121.20 116.33 2r69 s ILE 339 Ca -0.09 -1.72 -0.31 0.00 0.00 0.00 0.00 60.65 58.53 2r69 s ILE 339 Cb -0.02 -2.98 0.11 0.00 0.01 0.00 0.00 42.46 39.58 2r69 s ILE 339 CO 0.01 0.00 1.39 0.00 0.00 0.00 0.00 174.94 176.34 2r69 s MET 340 N -3.89 0.01 0.16 2.79 0.23 -1.08 -4.56 119.30 112.97 2r69 s MET 340 Ca 0.40 -0.01 -0.00 0.00 -1.03 0.00 0.00 55.69 55.05 2r69 s MET 340 Cb 0.04 0.00 0.03 0.00 -1.53 0.00 0.00 34.83 33.38 2r69 s MET 340 CO 0.22 -0.01 0.22 -0.25 -2.03 0.00 0.00 175.02 173.17 2r69 n ASP 341 N -0.92 0.30 0.22 -1.18 9.92 -0.97 -1.82 116.55 122.10 2r69 n ASP 341 Ca 0.04 -1.25 0.04 0.00 -0.53 0.00 0.00 54.79 53.10 2r69 n ASP 341 Cb 0.59 -0.14 0.23 0.00 -0.64 0.00 0.00 41.12 41.16 2r69 n ASP 341 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2r69 h LEU 342 N 0.00 0.00 0.00 0.64 3.38 -1.95 -3.20 115.31 114.19 2r69 h LEU 342 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r69 h LEU 342 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2r69 h LEU 342 CO 0.08 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.99 2r69 n GLU 343 N -2.15 1.88 -1.03 1.13 4.71 -1.26 -4.83 120.64 119.09 2r69 n GLU 343 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 2r69 n GLU 343 Cb 0.61 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.90 2r69 n GLU 343 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2r69 n LYS 344 N 0.00 2.22 -1.65 3.49 4.81 -1.26 -4.79 118.16 120.98 2r69 n LYS 344 Ca 0.00 -1.16 -0.58 0.00 -0.87 0.00 0.00 58.31 55.70 2r69 n LYS 344 Cb 0.00 -2.11 -0.07 0.00 0.02 0.00 0.00 35.03 32.86 2r69 n LYS 344 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2r69 n ARG 345 N 2.68 0.81 -0.86 1.64 0.63 -1.21 -4.67 116.66 115.69 2r69 n ARG 345 Ca 0.48 0.29 -0.35 0.00 -0.92 0.00 0.00 57.85 57.35 2r69 n ARG 345 Cb 0.79 -1.91 0.09 0.00 0.45 0.00 0.00 32.46 31.89 2r69 n ARG 345 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2r69 n HIS 346 N 3.79 -2.21 -1.39 -0.14 -0.00 -1.26 -2.28 115.22 111.73 2r69 n HIS 346 Ca 0.24 0.27 -0.48 0.00 0.46 0.00 0.00 57.72 58.21 2r69 n HIS 346 Cb 0.11 -1.53 -0.03 0.00 -0.12 0.00 0.00 29.99 28.42 2r69 n HIS 346 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2r69 n VAL 347 N -3.58 1.85 -2.93 3.57 0.31 -1.26 -3.96 118.33 112.32 2r69 n VAL 347 Ca 0.01 -0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 63.75 2r69 n VAL 347 Cb 0.63 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.55 2r69 n VAL 347 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2r69 n LEU 348 N 1.94 -2.27 0.00 7.52 7.94 -1.26 -4.92 117.00 125.95 2r69 n LEU 348 Ca 0.18 -3.54 0.00 0.00 -1.11 0.00 0.00 56.01 51.54 2r69 n LEU 348 Cb 0.24 0.73 0.00 0.00 0.53 0.00 0.00 43.42 44.92 2r69 n LEU 348 CO 0.56 1.96 0.00 0.61 -1.11 0.00 0.00 177.39 179.41 2r69 n GLY 349 N 2.31 2.17 3.40 -3.96 0.00 -1.26 -4.57 105.19 103.28 2r69 n GLY 349 Ca 0.18 0.25 -0.39 0.00 0.00 0.00 0.00 46.02 46.06 2r69 n GLY 349 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r69 s ARG 350 N 0.00 3.10 0.01 1.61 3.52 -0.89 -4.73 118.95 121.56 2r69 s ARG 350 Ca 0.00 -0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 54.41 2r69 s ARG 350 Cb 0.00 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 2r69 s ARG 350 CO 0.00 -0.54 1.19 -1.17 -0.81 0.00 0.00 175.30 173.97 2r69 s LEU 351 N 1.58 4.34 -0.47 -0.88 2.96 -1.26 0.02 118.68 124.96 2r69 s LEU 351 Ca 0.03 1.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 2r69 s LEU 351 Cb -0.18 -3.57 0.51 0.00 0.50 0.00 0.00 46.19 43.45 2r69 s LEU 351 CO 0.06 -0.50 1.73 -0.38 -1.32 0.00 0.00 176.35 175.93 2r69 n ILE 352 N 4.19 3.11 -4.34 6.68 5.41 -1.17 -4.86 119.36 128.39 2r69 n ILE 352 Ca 0.10 -2.96 -0.33 0.00 1.00 0.00 0.00 62.75 60.55 2r69 n ILE 352 Cb 0.46 -0.84 -0.15 0.00 -0.71 0.00 0.00 39.64 38.40 2r69 n ILE 352 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2r69 s THR 353 N -4.15 2.51 0.00 1.39 2.01 -1.25 -4.80 115.64 111.34 2r69 s THR 353 Ca 0.56 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2r69 s THR 353 Cb 0.46 -2.06 0.00 0.00 0.01 0.00 0.00 72.50 70.91 2r69 s THR 353 CO 0.02 0.51 0.00 1.33 -0.69 0.00 0.00 174.62 175.80 2r69 n VAL 354 N 4.34 0.00 -3.25 3.82 0.24 -1.26 -4.33 118.33 117.89 2r69 n VAL 354 Ca -0.20 0.32 -0.23 0.00 -2.04 0.00 0.00 64.34 62.19 2r69 n VAL 354 Cb 0.51 -0.66 -0.07 0.00 -1.47 0.00 0.00 33.84 32.14 2r69 n VAL 354 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2r69 n ASN 355 N 0.00 -0.82 -4.68 -1.34 6.94 -1.26 -5.13 115.26 108.96 2r69 n ASN 355 Ca 0.00 -2.54 -0.42 0.00 -0.02 0.00 0.00 54.58 51.60 2r69 n ASN 355 Cb 0.00 -0.19 -0.00 0.00 -2.36 0.00 0.00 39.78 37.23 2r69 n ASN 355 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2r69 n PRO 356 N 2.51 1.94 0.00 -0.53 -0.04 -1.26 -5.01 135.00 132.61 2r69 n PRO 356 Ca 0.26 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2r69 n PRO 356 Cb 0.51 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2r69 n PRO 356 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2r69 n ILE 357 N 0.12 0.00 -3.43 0.52 -0.00 -1.26 -4.25 119.36 111.05 2r69 n ILE 357 Ca 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.69 2r69 n ILE 357 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.99 2r69 n ILE 357 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2r69 s VAL 358 N 0.34 0.00 0.03 7.28 1.01 -1.15 -4.90 120.40 123.01 2r69 s VAL 358 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2r69 s VAL 358 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2r69 s VAL 358 CO 0.00 -0.01 0.00 0.41 0.00 0.00 0.00 175.10 175.50 2r69 n THR 359 N -0.32 0.26 -4.42 3.92 -1.04 -1.26 -3.48 114.28 107.96 2r69 n THR 359 Ca -0.17 0.09 -0.23 0.00 -2.04 0.00 0.00 64.05 61.70 2r69 n THR 359 Cb 0.65 -1.42 -0.08 0.00 -1.82 0.00 0.00 70.33 67.66 2r69 n THR 359 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2r69 s GLU 360 N -2.00 1.82 0.27 -2.82 2.02 -1.26 -4.33 118.70 112.41 2r69 s GLU 360 Ca 0.00 -2.09 0.16 0.00 0.02 0.00 0.00 54.97 53.06 2r69 s GLU 360 Cb 0.00 -0.24 0.07 0.00 0.10 0.00 0.00 34.13 34.06 2r69 s GLU 360 CO 0.00 -0.53 1.41 -0.22 0.02 0.00 0.00 175.26 175.94 2r69 h LYS 361 N 1.96 0.00 -0.94 1.61 3.64 -1.93 -3.34 116.57 117.58 2r69 h LYS 361 Ca -0.32 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 2r69 h LYS 361 Cb 1.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2r69 h LYS 361 CO 0.50 0.44 0.04 -0.25 -2.27 0.00 0.00 179.45 177.91 2r69 n ASP 362 N -3.18 2.38 -4.12 4.20 9.92 -1.26 -4.86 116.55 119.63 2r69 n ASP 362 Ca 0.01 -2.25 -0.09 0.00 -0.53 0.00 0.00 54.79 51.94 2r69 n ASP 362 Cb 0.73 -0.55 -0.10 0.00 -0.64 0.00 0.00 41.12 40.55 2r69 n ASP 362 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2r69 s SER 363 N 0.03 0.38 0.18 -2.24 0.01 -1.25 -5.16 113.70 105.63 2r69 s SER 363 Ca 0.12 -1.12 -0.03 0.00 1.31 0.00 0.00 55.95 56.23 2r69 s SER 363 Cb 0.10 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.54 2r69 s SER 363 CO 0.03 -0.68 0.39 -2.16 0.41 0.00 0.00 173.24 171.24 2r69 s PRO 364 N -4.00 3.57 -0.30 12.44 0.04 -1.26 -4.65 135.00 140.84 2r69 s PRO 364 Ca 0.17 -0.19 -0.03 0.00 0.04 0.00 0.00 61.00 60.99 2r69 s PRO 364 Cb 0.08 -2.83 0.04 0.00 0.04 0.00 0.00 34.50 31.83 2r69 s PRO 364 CO -0.03 0.42 0.02 0.08 0.04 0.00 0.00 177.00 177.53 2r69 s VAL 365 N -1.78 3.17 0.46 -0.36 1.01 0.28 -4.98 120.40 118.20 2r69 s VAL 365 Ca 0.40 -1.29 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 2r69 s VAL 365 Cb -0.12 -2.80 -0.10 0.00 0.00 0.00 0.00 36.38 33.37 2r69 s VAL 365 CO 0.27 -0.10 1.00 0.20 0.00 0.00 0.00 175.10 176.47 2r69 s ASN 366 N 1.30 6.64 -0.06 3.32 0.02 -1.26 -0.36 114.94 124.53 2r69 s ASN 366 Ca -0.04 1.82 -0.12 0.00 -1.02 0.00 0.00 52.86 53.50 2r69 s ASN 366 Cb -0.19 -2.55 0.02 0.00 0.02 0.00 0.00 41.25 38.55 2r69 s ASN 366 CO -0.00 -0.57 0.29 -0.63 0.02 0.00 0.00 177.10 176.20 2r69 s ILE 367 N -2.07 0.03 -0.16 0.60 1.09 -0.80 -4.91 121.20 114.98 2r69 s ILE 367 Ca 0.65 -0.26 -0.04 0.00 -1.10 0.00 0.00 60.65 59.90 2r69 s ILE 367 Cb -0.13 -0.50 0.07 0.00 -1.06 0.00 0.00 42.46 40.84 2r69 s ILE 367 CO 0.17 -0.14 0.13 -0.70 -0.10 0.00 0.00 174.94 174.30 2r69 s GLU 368 N -0.58 0.09 0.48 2.79 2.12 -1.26 -1.92 118.70 120.42 2r69 s GLU 368 Ca -0.07 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.37 2r69 s GLU 368 Cb -0.04 -1.45 -0.03 0.00 0.26 0.00 0.00 34.13 32.87 2r69 s GLU 368 CO 0.02 -0.62 0.04 0.00 -0.54 0.00 0.00 175.26 174.16 2r69 s ALA 369 N 2.21 3.88 -0.21 6.30 0.00 -1.21 -3.01 121.76 129.71 2r69 s ALA 369 Ca 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2r69 s ALA 369 Cb -0.15 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2r69 s ALA 369 CO -0.09 -0.08 -0.12 -2.00 0.00 0.00 0.00 175.76 173.47 2r69 s GLU 370 N -3.87 2.99 -0.39 0.00 2.12 0.10 -2.03 118.70 117.62 2r69 s GLU 370 Ca 0.17 -0.86 -0.04 0.00 0.36 0.00 0.00 54.97 54.61 2r69 s GLU 370 Cb 0.04 -2.81 0.10 0.00 0.26 0.00 0.00 34.13 31.71 2r69 s GLU 370 CO 0.09 -0.28 0.18 -1.25 -0.54 0.00 0.00 175.26 173.46 2r69 s PRO 371 N 1.33 2.16 0.66 4.30 0.04 -1.26 -2.10 135.00 140.13 2r69 s PRO 371 Ca 0.03 -1.68 -0.16 0.00 0.04 0.00 0.00 61.00 59.23 2r69 s PRO 371 Cb -0.15 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2r69 s PRO 371 CO -0.08 -0.99 1.17 -2.14 0.04 0.00 0.00 177.00 175.00 2r69 s PRO 372 N 1.20 2.65 0.32 0.56 0.02 -1.26 -4.92 135.00 133.58 2r69 s PRO 372 Ca 0.05 1.63 0.04 0.00 0.02 0.00 0.00 61.00 62.74 2r69 s PRO 372 Cb -0.22 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 2r69 s PRO 372 CO -0.03 -1.41 0.48 -0.59 -0.33 0.00 0.00 177.00 175.12 2r69 s PHE 373 N -2.01 3.33 0.00 6.54 -0.12 -1.26 -4.92 117.98 119.55 2r69 s PHE 373 Ca 0.72 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 57.65 2r69 s PHE 373 Cb -0.26 -1.87 0.00 0.00 -0.63 0.00 0.00 43.02 40.26 2r69 s PHE 373 CO 0.40 0.12 0.00 0.41 -0.05 0.00 0.00 175.22 176.10 2r69 n GLY 374 N -1.66 0.57 3.70 1.99 0.00 -1.24 -5.04 105.19 103.51 2r69 n GLY 374 Ca -0.04 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 2r69 n GLY 374 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r69 s ASP 375 N -4.00 6.03 0.08 1.61 -0.00 -1.26 -2.58 116.67 116.55 2r69 s ASP 375 Ca 0.00 0.19 -0.27 0.00 -0.00 0.00 0.00 52.55 52.47 2r69 s ASP 375 Cb 0.00 -2.05 0.08 0.00 -0.00 0.00 0.00 42.92 40.96 2r69 s ASP 375 CO 0.00 0.18 1.02 -0.94 -0.00 0.00 0.00 175.17 175.44 2r69 s SER 376 N 0.32 -0.18 0.25 0.27 1.04 -1.22 -5.05 113.70 109.13 2r69 s SER 376 Ca 0.07 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.29 2r69 s SER 376 Cb -0.11 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 2r69 s SER 376 CO -0.01 -0.71 -0.08 -0.31 0.98 0.00 0.00 173.24 173.11 2r69 s TYR 377 N -3.05 1.86 0.23 5.02 4.12 -0.75 -2.67 117.35 122.09 2r69 s TYR 377 Ca 0.11 -0.68 0.10 0.00 0.02 0.00 0.00 57.07 56.63 2r69 s TYR 377 Cb -0.00 -1.01 -0.05 0.00 -1.52 0.00 0.00 41.96 39.39 2r69 s TYR 377 CO -0.01 0.28 -0.18 0.42 0.02 0.00 0.00 175.55 176.08 2r69 s ILE 378 N -3.03 2.12 0.14 2.71 -1.09 0.34 -2.62 121.20 119.78 2r69 s ILE 378 Ca 0.27 -2.22 -0.17 0.00 -2.23 0.00 0.00 60.65 56.31 2r69 s ILE 378 Cb 0.03 -2.12 0.04 0.00 -1.58 0.00 0.00 42.46 38.82 2r69 s ILE 378 CO 0.10 -0.41 0.44 -0.63 -1.23 0.00 0.00 174.94 173.21 2r69 s ILE 379 N -2.48 0.06 -0.29 2.92 1.01 -1.19 -1.86 121.20 119.37 2r69 s ILE 379 Ca 0.24 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 2r69 s ILE 379 Cb -0.04 -1.24 0.12 0.00 0.01 0.00 0.00 42.46 41.31 2r69 s ILE 379 CO 0.10 -0.25 0.86 -0.63 0.00 0.00 0.00 174.94 175.02 2r69 s ILE 380 N -3.82 0.00 0.00 2.92 1.01 -1.10 -3.95 121.20 116.27 2r69 s ILE 380 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2r69 s ILE 380 Cb 0.01 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2r69 s ILE 380 CO -0.10 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2r69 n GLY 381 N 3.91 3.17 3.59 6.18 0.00 -1.24 -1.33 105.19 119.48 2r69 n GLY 381 Ca -0.19 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 2r69 n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r69 s VAL 382 N -1.04 2.15 0.11 1.61 1.01 -1.26 -4.84 120.40 118.14 2r69 s VAL 382 Ca 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 2r69 s VAL 382 Cb 0.00 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 2r69 s VAL 382 CO 0.00 -0.06 1.68 -0.08 0.00 0.00 0.00 175.10 176.64 2r69 h GLU 383 N -2.20 -0.22 -5.83 2.72 4.57 -1.98 -3.40 114.58 108.23 2r69 h GLU 383 Ca -0.53 0.02 -0.78 0.00 -1.18 0.00 0.00 59.36 56.89 2r69 h GLU 383 Cb 1.30 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.92 2r69 h GLU 383 CO 0.48 -0.15 1.13 -2.30 -1.18 0.00 0.00 179.01 176.99 2r69 n PRO 384 N -5.26 0.00 -1.68 0.92 -0.02 -1.26 -1.15 135.00 126.55 2r69 n PRO 384 Ca -0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2r69 n PRO 384 Cb 0.18 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2r69 n PRO 384 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r69 n GLY 385 N 6.43 -0.49 3.68 -1.23 0.00 -1.26 -4.76 105.19 107.55 2r69 n GLY 385 Ca 0.48 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 2r69 n GLY 385 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2r69 s GLN 386 N -2.61 4.33 -1.18 1.61 0.00 -0.30 -4.67 119.66 116.84 2r69 s GLN 386 Ca 0.01 1.50 -0.11 0.00 -0.00 0.00 0.00 55.36 56.75 2r69 s GLN 386 Cb -0.00 -3.61 0.22 0.00 0.00 0.00 0.00 33.01 29.62 2r69 s GLN 386 CO 0.09 -0.49 1.35 1.28 0.00 0.00 0.00 175.29 177.52 2r69 n LEU 387 N 5.65 5.48 -4.43 2.60 7.99 -0.44 -4.93 117.00 128.92 2r69 n LEU 387 Ca 0.11 -4.73 -0.44 0.00 -0.01 0.00 0.00 56.01 50.94 2r69 n LEU 387 Cb 0.47 -1.54 -0.02 0.00 -0.11 0.00 0.00 43.42 42.22 2r69 n LEU 387 CO 0.53 1.05 0.95 -0.75 -1.51 0.00 0.00 177.39 177.66 2r69 s LYS 388 N 0.21 3.70 -0.10 3.23 2.47 -1.26 -2.70 119.74 125.28 2r69 s LYS 388 Ca 0.38 -2.06 -0.03 0.00 -1.56 0.00 0.00 55.97 52.69 2r69 s LYS 388 Cb -0.04 -4.85 -0.03 0.00 -1.46 0.00 0.00 37.83 31.44 2r69 s LYS 388 CO -0.02 -1.67 0.03 -0.51 0.16 0.00 0.00 175.35 173.34 2r69 s LEU 389 N 1.95 3.75 0.34 5.43 1.43 -0.78 -4.96 118.68 125.84 2r69 s LEU 389 Ca 0.32 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 2r69 s LEU 389 Cb -0.06 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2r69 s LEU 389 CO -0.08 0.36 0.49 0.20 0.23 0.00 0.00 176.35 177.55 2r69 s ASN 390 N -0.75 6.02 -0.24 2.29 0.02 -1.26 0.13 114.94 121.14 2r69 s ASN 390 Ca 0.12 -0.04 -0.11 0.00 -1.02 0.00 0.00 52.86 51.82 2r69 s ASN 390 Cb -0.12 -1.42 0.09 0.00 0.02 0.00 0.00 41.25 39.82 2r69 s ASN 390 CO 0.02 -0.42 0.55 0.86 0.02 0.00 0.00 177.10 178.14 2r69 s TRP 391 N -2.22 -0.96 0.29 2.20 -0.11 -1.09 -4.83 118.94 112.23 2r69 s TRP 391 Ca 0.44 1.83 0.07 0.00 1.22 0.00 0.00 56.10 59.66 2r69 s TRP 391 Cb -0.10 0.51 -0.03 0.00 -1.50 0.00 0.00 33.47 32.35 2r69 s TRP 391 CO 0.32 -0.51 0.24 0.12 -4.62 0.00 0.00 176.95 172.51 2r69 s PHE 392 N 2.10 3.02 -0.27 5.86 2.19 -1.26 -3.45 117.98 126.16 2r69 s PHE 392 Ca -0.07 -0.20 -0.25 0.00 0.33 0.00 0.00 56.93 56.74 2r69 s PHE 392 Cb -0.09 -1.58 0.08 0.00 -1.31 0.00 0.00 43.02 40.12 2r69 s PHE 392 CO -0.16 0.37 0.77 0.21 1.83 0.00 0.00 175.22 178.24 2r69 s LYS 393 N -3.91 0.79 0.00 10.12 2.20 -1.07 -4.97 119.74 122.90 2r69 s LYS 393 Ca 0.36 0.93 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 2r69 s LYS 393 Cb -0.07 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 2r69 s LYS 393 CO 0.26 -0.10 0.10 1.63 -0.36 0.00 0.00 175.35 176.88