#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nll n GLU 301 N 0.00 0.00 -4.79 -1.24 -0.58 -1.26 -5.07 120.64 107.70 2nll n GLU 301 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2nll n GLU 301 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 2nll n GLU 301 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2nll s LEU 302 N 0.00 2.61 0.12 -4.62 1.43 -1.26 -0.96 118.68 116.00 2nll s LEU 302 Ca 0.00 -0.35 -0.32 0.00 -1.03 0.00 0.00 54.13 52.43 2nll s LEU 302 Cb 0.00 -1.52 -0.12 0.00 0.03 0.00 0.00 46.19 44.58 2nll s LEU 302 CO 0.00 0.29 1.78 0.00 0.23 0.00 0.00 176.35 178.65 2nll n VAL 304 N 4.40 0.74 -0.09 0.00 0.24 -0.03 -1.49 118.33 122.09 2nll n VAL 304 Ca 0.18 0.10 -0.22 0.00 -2.04 0.00 0.00 64.34 62.35 2nll n VAL 304 Cb 0.34 -0.95 -0.12 0.00 -1.47 0.00 0.00 33.84 31.65 2nll n VAL 304 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2nll n VAL 305 N -2.06 1.57 0.05 3.34 0.31 -1.26 -4.78 118.33 115.51 2nll n VAL 305 Ca 0.04 -0.15 0.01 0.00 -0.01 0.00 0.00 64.34 64.23 2nll n VAL 305 Cb 0.27 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.22 2nll n VAL 305 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nll n GLY 307 N 0.96 0.83 3.71 0.00 0.00 -0.55 -0.08 105.19 110.07 2nll n GLY 307 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2nll n GLY 307 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nll s ASP 308 N -3.00 2.13 0.30 1.61 2.15 -1.26 -4.51 116.67 114.09 2nll s ASP 308 Ca 0.00 0.70 -0.29 0.00 0.43 0.00 0.00 52.55 53.39 2nll s ASP 308 Cb 0.00 -1.04 -0.10 0.00 -0.30 0.00 0.00 42.92 41.48 2nll s ASP 308 CO 0.00 -3.38 1.33 -0.75 -0.17 0.00 0.00 175.17 172.19 2nll s LYS 309 N -5.41 4.35 0.23 4.34 2.47 -1.26 -0.28 119.74 124.18 2nll s LYS 309 Ca 0.69 2.20 0.05 0.00 -1.56 0.00 0.00 55.97 57.36 2nll s LYS 309 Cb -0.11 -3.10 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 2nll s LYS 309 CO 0.55 -0.23 0.31 0.00 0.16 0.00 0.00 175.35 176.14 2nll s ALA 310 N -0.78 3.84 -0.33 3.13 0.00 -0.14 -4.22 121.76 123.27 2nll s ALA 310 Ca 0.52 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 51.29 2nll s ALA 310 Cb -0.40 -1.62 0.46 0.00 0.00 0.00 0.00 23.12 21.56 2nll s ALA 310 CO 0.49 0.28 1.32 0.25 0.00 0.00 0.00 175.76 178.11 2nll n THR 311 N -1.24 2.63 -0.73 0.00 -2.24 -0.17 -4.79 114.28 107.75 2nll n THR 311 Ca -0.09 -3.82 0.00 0.00 -2.27 0.00 0.00 64.05 57.88 2nll n THR 311 Cb 0.57 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2nll n THR 311 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nll n GLY 312 N -0.82 -1.78 3.75 3.38 0.00 -1.26 -4.93 105.19 103.53 2nll n GLY 312 Ca 0.42 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2nll n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nll s TYR 313 N 0.00 3.94 -0.13 1.61 2.02 -1.26 -2.60 117.35 120.93 2nll s TYR 313 Ca 0.00 1.89 -0.04 0.00 -0.37 0.00 0.00 57.07 58.55 2nll s TYR 313 Cb 0.00 -3.01 0.07 0.00 -0.40 0.00 0.00 41.96 38.62 2nll s TYR 313 CO 0.00 0.37 0.22 -1.01 -1.57 0.00 0.00 175.55 173.56 2nll s HIS 314 N -0.97 -0.32 -1.41 2.71 3.76 0.24 -4.85 115.29 114.45 2nll s HIS 314 Ca 0.42 0.68 -0.10 0.00 -0.15 0.00 0.00 55.06 55.92 2nll s HIS 314 Cb -0.26 -0.18 0.04 0.00 1.11 0.00 0.00 32.58 33.29 2nll s HIS 314 CO 0.32 -0.39 1.07 0.66 -0.85 0.00 0.00 174.74 175.55 2nll n TYR 315 N 5.34 -2.57 -0.63 1.40 4.01 -1.26 -1.89 117.16 121.56 2nll n TYR 315 Ca -0.05 0.96 0.00 0.00 -0.16 0.00 0.00 57.90 58.65 2nll n TYR 315 Cb 0.50 -4.61 0.00 0.00 -0.31 0.00 0.00 39.34 34.92 2nll n TYR 315 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2nll n ARG 316 N -4.79 0.00 -4.32 -0.72 5.12 -1.26 -1.38 116.66 109.30 2nll n ARG 316 Ca -0.01 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.65 2nll n ARG 316 Cb 0.56 -2.33 -0.12 0.00 -1.16 0.00 0.00 32.46 29.40 2nll n ARG 316 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2nll s ILE 318 N -1.23 3.96 0.15 0.00 1.01 -1.26 -0.59 121.20 123.25 2nll s ILE 318 Ca 0.10 0.96 -0.00 0.00 0.00 0.00 0.00 60.65 61.71 2nll s ILE 318 Cb -0.10 -4.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2nll s ILE 318 CO 0.05 -0.87 0.05 0.42 0.00 0.00 0.00 174.94 174.59 2nll s THR 319 N 5.28 0.30 0.45 2.92 -4.23 -1.07 -0.85 115.64 118.43 2nll s THR 319 Ca 0.57 -1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2nll s THR 319 Cb -0.12 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 2nll s THR 319 CO 0.32 -0.42 0.71 0.00 -0.54 0.00 0.00 174.62 174.69 2nll h GLU 321 N 0.36 0.00 0.40 0.00 4.39 -1.95 -0.86 114.58 116.91 2nll h GLU 321 Ca -0.48 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 2nll h GLU 321 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2nll h GLU 321 CO 0.61 0.00 -0.19 0.78 -1.16 0.00 0.00 179.01 179.05 2nll h GLY 322 N 0.00 -0.56 1.78 -3.84 0.00 -1.94 -1.49 103.07 97.03 2nll h GLY 322 Ca 0.25 0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.66 2nll h GLY 322 CO -0.00 -0.20 -0.50 0.00 0.00 0.00 0.00 176.54 175.83 2nll h LYS 324 N 0.18 0.00 -0.33 0.00 3.64 -1.20 -0.94 116.57 117.93 2nll h LYS 324 Ca 0.01 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2nll h LYS 324 Cb 0.96 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2nll h LYS 324 CO 0.08 0.01 0.04 0.78 -2.27 0.00 0.00 179.45 178.09 2nll h GLY 325 N -0.01 0.60 0.79 5.01 0.00 -1.20 -1.92 103.07 106.35 2nll h GLY 325 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2nll h GLY 325 CO -0.00 0.38 -0.08 -2.75 0.00 0.00 0.00 176.54 174.09 2nll h PHE 326 N 0.38 -0.20 0.04 5.60 3.57 -1.42 -1.32 116.94 123.60 2nll h PHE 326 Ca 0.10 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2nll h PHE 326 Cb 0.37 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2nll h PHE 326 CO 0.03 -0.12 -0.10 0.35 -2.23 0.00 0.00 178.31 176.23 2nll h PHE 327 N -0.14 -0.25 -0.22 0.41 3.57 -1.09 -1.49 116.94 117.73 2nll h PHE 327 Ca 0.03 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2nll h PHE 327 Cb 0.18 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2nll h PHE 327 CO -0.15 -0.15 -0.15 -0.09 -2.23 0.00 0.00 178.31 175.54 2nll h ARG 328 N -0.19 -0.14 -0.06 1.11 2.43 -1.28 -1.53 114.38 114.72 2nll h ARG 328 Ca 0.02 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2nll h ARG 328 Cb 0.21 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2nll h ARG 328 CO -0.07 -0.10 -0.39 0.07 -1.51 0.00 0.00 179.97 177.98 2nll h ARG 329 N -0.15 0.12 -0.33 0.20 0.11 -1.12 -0.17 114.38 113.04 2nll h ARG 329 Ca 0.13 -0.05 -0.10 0.00 0.10 0.00 0.00 59.98 60.06 2nll h ARG 329 Cb 0.34 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 2nll h ARG 329 CO -0.31 0.49 -0.16 1.15 0.10 0.00 0.00 179.97 181.24 2nll h THR 330 N 0.10 1.29 0.05 0.08 2.02 -0.95 -1.92 112.91 113.59 2nll h THR 330 Ca 0.01 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.91 2nll h THR 330 Cb 0.73 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2nll h THR 330 CO 0.05 0.42 -0.02 0.40 0.37 0.00 0.00 175.52 176.74 2nll h ILE 331 N 0.47 1.30 -0.47 3.11 1.08 -1.20 -0.07 117.51 121.74 2nll h ILE 331 Ca 0.07 -1.31 0.10 0.00 -0.39 0.00 0.00 64.86 63.33 2nll h ILE 331 Cb 0.70 2.14 -0.09 0.00 -3.07 0.00 0.00 36.82 36.49 2nll h ILE 331 CO 0.05 0.32 -0.15 1.56 -0.69 0.00 0.00 178.15 179.24 2nll h GLN 332 N -0.67 -0.04 -0.47 2.37 4.20 -1.08 -1.98 115.11 117.44 2nll h GLN 332 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nll h GLN 332 Cb 0.58 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2nll h GLN 332 CO 0.01 -0.03 0.00 1.63 -0.67 0.00 0.00 178.83 179.78 2nll n LYS 333 N -5.37 2.25 -3.93 1.46 5.02 -0.72 -4.96 118.16 111.91 2nll n LYS 333 Ca 0.04 -1.93 -0.28 0.00 -2.02 0.00 0.00 58.31 54.12 2nll n LYS 333 Cb 0.27 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 2nll n LYS 333 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2nll n ASN 334 N 1.08 -2.65 0.18 4.39 5.15 -0.25 -4.88 115.26 118.29 2nll n ASN 334 Ca 0.18 -0.89 0.13 0.00 -0.60 0.00 0.00 54.58 53.41 2nll n ASN 334 Cb 0.47 -3.52 0.39 0.00 -0.53 0.00 0.00 39.78 36.59 2nll n ASN 334 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2nll h LEU 335 N -1.87 0.00 -0.64 1.20 3.38 -1.35 -3.38 115.31 112.65 2nll h LEU 335 Ca -0.60 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.50 2nll h LEU 335 Cb 1.37 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 2nll h LEU 335 CO 0.66 0.00 0.14 1.12 0.09 0.00 0.00 178.44 180.45 2nll h HIS 336 N 0.00 0.22 -0.88 1.13 2.07 -1.90 -2.61 115.15 113.18 2nll h HIS 336 Ca 0.00 0.04 0.20 0.00 -2.85 0.00 0.00 60.37 57.76 2nll h HIS 336 Cb 0.73 -0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.65 2nll h HIS 336 CO 0.00 -0.05 0.59 -1.35 -3.07 0.00 0.00 177.93 174.05 2nll h PRO 337 N 0.27 0.37 0.00 5.12 0.11 -1.97 0.22 132.00 136.11 2nll h PRO 337 Ca 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.43 2nll h PRO 337 Cb 0.54 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2nll h PRO 337 CO -0.44 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 176.47 2nll n SER 338 N -4.49 0.38 -4.69 -2.05 3.41 -0.99 -4.78 113.62 100.41 2nll n SER 338 Ca 0.18 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.91 2nll n SER 338 Cb 0.69 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2nll n SER 338 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2nll s TYR 339 N -3.05 2.97 -0.16 7.33 2.02 0.78 -5.00 117.35 122.25 2nll s TYR 339 Ca 0.12 0.94 -0.04 0.00 -0.37 0.00 0.00 57.07 57.72 2nll s TYR 339 Cb 0.16 -3.60 0.07 0.00 -0.40 0.00 0.00 41.96 38.19 2nll s TYR 339 CO 0.56 -2.13 0.15 0.45 -1.57 0.00 0.00 175.55 173.01 2nll s SER 340 N 1.73 1.61 0.31 2.29 0.15 -1.26 -4.84 113.70 113.69 2nll s SER 340 Ca 0.62 -0.24 -0.29 0.00 0.70 0.00 0.00 55.95 56.73 2nll s SER 340 Cb -0.30 0.09 -0.11 0.00 -1.71 0.00 0.00 66.02 63.99 2nll s SER 340 CO 0.26 -0.31 1.53 0.00 1.20 0.00 0.00 173.24 175.91 2nll n LYS 342 N 1.61 3.27 0.00 0.00 2.85 -1.26 -4.83 118.16 119.81 2nll n LYS 342 Ca 0.05 -2.00 0.00 0.00 -1.05 0.00 0.00 58.31 55.31 2nll n LYS 342 Cb 0.38 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 2nll n LYS 342 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2nll n TYR 343 N 0.52 0.00 -5.29 5.58 9.36 -1.26 -5.13 117.16 120.94 2nll n TYR 343 Ca 0.18 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.09 2nll n TYR 343 Cb 0.78 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.33 2nll n TYR 343 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 2nll s GLU 344 N 2.57 2.09 -0.05 2.98 -1.05 -1.26 -5.01 118.70 118.97 2nll s GLU 344 Ca 0.00 -0.93 -0.00 0.00 -0.15 0.00 0.00 54.97 53.89 2nll s GLU 344 Cb 0.00 -2.03 -0.01 0.00 -0.44 0.00 0.00 34.13 31.65 2nll s GLU 344 CO 0.00 0.56 0.89 0.41 0.95 0.00 0.00 175.26 178.07 2nll n GLY 345 N 2.42 1.45 0.00 -3.83 0.00 -1.26 -3.89 105.19 100.08 2nll n GLY 345 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2nll n GLY 345 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nll n LYS 346 N 3.89 1.78 -1.54 1.61 5.02 -1.26 -5.01 118.16 122.65 2nll n LYS 346 Ca 0.04 -1.19 -0.42 0.00 -2.02 0.00 0.00 58.31 54.71 2nll n LYS 346 Cb 0.04 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2nll n LYS 346 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nll s VAL 348 N -1.30 4.95 -0.39 0.00 1.01 -1.26 -4.98 120.40 118.42 2nll s VAL 348 Ca 0.63 1.74 -0.02 0.00 0.00 0.00 0.00 61.98 64.33 2nll s VAL 348 Cb -0.61 -4.18 0.10 0.00 0.00 0.00 0.00 36.38 31.70 2nll s VAL 348 CO 0.57 0.18 0.17 -0.63 0.00 0.00 0.00 175.10 175.39 2nll s ILE 349 N 1.08 3.14 0.28 2.22 -1.09 -1.26 -4.58 121.20 120.99 2nll s ILE 349 Ca 0.44 -2.04 0.02 0.00 -2.23 0.00 0.00 60.65 56.85 2nll s ILE 349 Cb -0.19 -3.15 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 2nll s ILE 349 CO 0.22 -0.63 0.11 1.51 -1.23 0.00 0.00 174.94 174.91 2nll s ASP 350 N 1.66 1.47 0.10 3.58 1.47 -1.26 -4.57 116.67 119.13 2nll s ASP 350 Ca 0.08 -1.44 0.03 0.00 1.18 0.00 0.00 52.55 52.39 2nll s ASP 350 Cb -0.22 0.22 0.18 0.00 -0.34 0.00 0.00 42.92 42.76 2nll s ASP 350 CO -0.04 -0.77 0.88 2.29 0.68 0.00 0.00 175.17 178.21 2nll n LYS 351 N -0.54 0.02 -0.04 2.11 2.85 0.89 -1.23 118.16 122.22 2nll n LYS 351 Ca -0.00 0.34 -0.05 0.00 -1.05 0.00 0.00 58.31 57.55 2nll n LYS 351 Cb 0.66 -1.87 -0.05 0.00 -0.65 0.00 0.00 35.03 33.11 2nll n LYS 351 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2nll n VAL 352 N -1.48 0.54 1.14 0.58 3.14 -1.26 -4.70 118.33 116.30 2nll n VAL 352 Ca -0.00 -0.28 0.12 0.00 -2.96 0.00 0.00 64.34 61.22 2nll n VAL 352 Cb 0.30 -0.82 0.21 0.00 -1.06 0.00 0.00 33.84 32.47 2nll n VAL 352 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2nll n THR 353 N -2.48 0.00 -0.21 1.55 -2.24 -0.40 -4.61 114.28 105.89 2nll n THR 353 Ca -0.14 -0.35 0.29 0.00 -2.27 0.00 0.00 64.05 61.57 2nll n THR 353 Cb 0.73 1.10 0.71 0.00 -2.10 0.00 0.00 70.33 70.76 2nll n THR 353 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2nll h ARG 354 N 3.31 0.04 -0.00 -0.78 0.11 -1.41 -1.37 114.38 114.27 2nll h ARG 354 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2nll h ARG 354 Cb 0.78 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2nll h ARG 354 CO 0.00 0.03 -0.36 0.09 0.10 0.00 0.00 179.97 179.82 2nll n ASN 355 N -4.28 0.51 0.22 0.08 4.13 -1.26 -4.25 115.26 110.40 2nll n ASN 355 Ca 0.20 -0.27 0.06 0.00 1.68 0.00 0.00 54.58 56.24 2nll n ASN 355 Cb 0.99 0.10 0.50 0.00 -1.54 0.00 0.00 39.78 39.83 2nll n ASN 355 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2nll h GLN 356 N 0.23 0.00 -2.50 3.52 1.08 -1.59 -3.40 115.11 112.46 2nll h GLN 356 Ca 0.00 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.86 2nll h GLN 356 Cb 0.49 0.00 -0.36 0.00 -0.05 0.00 0.00 27.48 27.56 2nll h GLN 356 CO 0.00 0.23 -0.64 0.00 -0.95 0.00 0.00 178.83 177.46 2nll h GLN 358 N 8.31 0.83 -0.26 0.00 4.20 -1.85 -2.25 115.11 124.09 2nll h GLN 358 Ca -0.17 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.30 2nll h GLN 358 Cb 1.13 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2nll h GLN 358 CO 0.30 0.76 -0.08 1.49 -0.67 0.00 0.00 178.83 180.64 2nll h GLU 359 N 0.79 0.51 -0.37 1.46 4.81 -1.88 -1.71 114.58 118.18 2nll h GLU 359 Ca 0.17 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2nll h GLU 359 Cb 0.33 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2nll h GLU 359 CO 0.00 0.74 -0.07 0.00 -0.73 0.00 0.00 179.01 178.95 2nll h ARG 361 N 0.58 0.75 -0.34 0.00 2.43 -1.29 -0.92 114.38 115.59 2nll h ARG 361 Ca 0.11 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 2nll h ARG 361 Cb 0.47 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2nll h ARG 361 CO 0.02 0.85 -0.36 0.35 -1.51 0.00 0.00 179.97 179.32 2nll h PHE 362 N 0.57 1.03 -0.03 2.20 3.57 -0.99 -1.57 116.94 121.72 2nll h PHE 362 Ca 0.11 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 2nll h PHE 362 Cb 0.54 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2nll h PHE 362 CO 0.04 1.12 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.84 2nll h LYS 363 N 0.64 0.05 -0.27 1.11 3.11 -0.76 -1.47 116.57 118.98 2nll h LYS 363 Ca 0.05 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.74 2nll h LYS 363 Cb 0.95 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.17 2nll h LYS 363 CO 0.09 0.23 -0.38 -0.22 -2.81 0.00 0.00 179.45 176.36 2nll h LYS 364 N 0.05 0.74 -0.85 1.90 1.63 -0.96 -0.67 116.57 118.41 2nll h LYS 364 Ca 0.01 -0.43 0.02 0.00 -0.85 0.00 0.00 60.65 59.40 2nll h LYS 364 Cb 0.35 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.97 2nll h LYS 364 CO 0.02 1.06 0.55 0.00 -3.45 0.00 0.00 179.45 177.63 2nll h ILE 366 N 1.10 0.89 -0.68 0.00 1.08 -1.19 -1.87 117.51 116.83 2nll h ILE 366 Ca 0.33 -0.57 0.15 0.00 -0.39 0.00 0.00 64.86 64.38 2nll h ILE 366 Cb -0.04 1.23 -0.12 0.00 -3.07 0.00 0.00 36.82 34.81 2nll h ILE 366 CO -0.10 0.13 -0.02 0.22 -0.69 0.00 0.00 178.15 177.69 2nll h TYR 367 N -0.55 -0.09 0.00 1.37 3.20 -0.86 0.91 116.97 120.94 2nll h TYR 367 Ca -0.03 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2nll h TYR 367 Cb 0.41 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2nll h TYR 367 CO 0.02 -0.22 0.00 1.33 -1.64 0.00 0.00 178.16 177.65 2nll n VAL 368 N -5.33 0.93 0.00 1.81 0.24 -0.85 -4.88 118.33 110.25 2nll n VAL 368 Ca 0.11 0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.65 2nll n VAL 368 Cb 0.40 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 2nll n VAL 368 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nll n GLY 369 N -0.01 1.35 3.69 7.63 0.00 0.31 -4.99 105.19 113.17 2nll n GLY 369 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2nll n GLY 369 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nll s MET 370 N -0.11 4.25 -0.82 1.61 -1.94 -0.71 -4.76 119.30 116.83 2nll s MET 370 Ca 0.00 2.14 -0.26 0.00 -1.71 0.00 0.00 55.69 55.86 2nll s MET 370 Cb 0.00 -3.54 0.02 0.00 2.01 0.00 0.00 34.83 33.32 2nll s MET 370 CO 0.00 -0.63 1.45 0.00 -0.01 0.00 0.00 175.02 175.83 2nll s ALA 371 N 2.34 2.58 -0.28 3.03 0.00 -0.48 -4.75 121.76 124.20 2nll s ALA 371 Ca 0.68 -1.54 0.19 0.00 0.00 0.00 0.00 51.96 51.29 2nll s ALA 371 Cb -0.36 -4.36 1.05 0.00 0.00 0.00 0.00 23.12 19.45 2nll s ALA 371 CO 0.29 -3.58 1.59 0.25 0.00 0.00 0.00 175.76 174.32 2nll n THR 372 N 6.74 1.14 1.45 0.00 -2.24 -1.26 -1.05 114.28 119.06 2nll n THR 372 Ca 0.17 0.71 0.14 0.00 -2.27 0.00 0.00 64.05 62.80 2nll n THR 372 Cb 0.50 -1.71 0.56 0.00 -2.10 0.00 0.00 70.33 67.57 2nll n THR 372 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2nll n ASP 373 N -2.18 0.87 -1.06 3.42 5.75 -1.26 -3.38 116.55 118.72 2nll n ASP 373 Ca -0.01 -0.97 0.12 0.00 -0.01 0.00 0.00 54.79 53.91 2nll n ASP 373 Cb 0.03 0.01 0.19 0.00 -1.03 0.00 0.00 41.12 40.33 2nll n ASP 373 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2nll n LEU 374 N -0.55 3.21 -4.45 -2.12 4.77 -0.22 -4.69 117.00 112.95 2nll n LEU 374 Ca 0.16 -1.28 -0.44 0.00 -0.03 0.00 0.00 56.01 54.42 2nll n LEU 374 Cb 0.30 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2nll n LEU 374 CO 0.22 0.64 0.19 -0.69 -1.33 0.00 0.00 177.39 176.42 2nll s VAL 375 N -1.68 5.02 0.15 4.08 1.01 -1.22 -5.00 120.40 122.77 2nll s VAL 375 Ca 0.35 -0.50 -0.34 0.00 0.00 0.00 0.00 61.98 61.49 2nll s VAL 375 Cb 0.22 -4.16 -0.15 0.00 0.00 0.00 0.00 36.38 32.29 2nll s VAL 375 CO 0.31 -0.60 1.36 0.18 0.00 0.00 0.00 175.10 176.35 2nll n LEU 376 N 5.77 2.20 -4.76 3.92 4.32 -1.26 -5.00 117.00 122.19 2nll n LEU 376 Ca -0.08 1.12 -0.29 0.00 -0.02 0.00 0.00 56.01 56.74 2nll n LEU 376 Cb 0.46 -1.29 0.19 0.00 -1.62 0.00 0.00 43.42 41.15 2nll n LEU 376 CO 0.50 -0.84 0.73 1.51 -1.22 0.00 0.00 177.39 178.06 2nll s ASP 377 N 0.42 2.50 0.29 -1.43 1.47 -1.26 -4.59 116.67 114.07 2nll s ASP 377 Ca 0.77 0.66 0.03 0.00 1.18 0.00 0.00 52.55 55.19 2nll s ASP 377 Cb -0.81 -0.97 0.62 0.00 -0.34 0.00 0.00 42.92 41.42 2nll s ASP 377 CO 0.47 -3.15 1.83 0.44 0.68 0.00 0.00 175.17 175.43 2nll h ASP 378 N -1.92 0.87 -0.58 2.11 3.32 -1.97 0.22 116.42 118.48 2nll h ASP 378 Ca -0.47 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 2nll h ASP 378 Cb 1.29 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2nll h ASP 378 CO 0.46 0.43 -0.04 0.77 -1.72 0.00 0.00 179.24 179.14 2nll h SER 379 N 0.92 1.04 0.67 6.45 4.64 -1.99 -0.81 113.55 124.47 2nll h SER 379 Ca 0.51 -0.32 -0.21 0.00 -0.47 0.00 0.00 61.79 61.29 2nll h SER 379 Cb 0.60 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2nll h SER 379 CO -0.28 1.11 -0.96 0.11 -0.87 0.00 0.00 176.83 175.95 2nll h LYS 380 N 0.94 0.17 -0.14 4.77 1.57 -1.74 -2.26 116.57 119.88 2nll h LYS 380 Ca 0.16 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2nll h LYS 380 Cb 0.61 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2nll h LYS 380 CO 0.04 1.00 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.73 2nll h ARG 381 N 0.08 0.31 -0.26 3.15 2.43 -0.56 -2.76 114.38 116.76 2nll h ARG 381 Ca -0.05 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 2nll h ARG 381 Cb 1.62 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.16 2nll h ARG 381 CO 0.14 0.67 -0.18 -0.07 -1.51 0.00 0.00 179.97 179.02 2nll h LEU 382 N -0.06 0.45 -0.92 3.80 4.07 -1.21 -2.03 115.31 119.42 2nll h LEU 382 Ca 0.03 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 57.79 2nll h LEU 382 Cb 0.60 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 2nll h LEU 382 CO 0.03 0.65 0.08 0.00 -1.08 0.00 0.00 178.44 178.12 2nll h ALA 383 N 1.40 1.12 -0.28 1.53 0.00 -1.42 -1.28 119.26 120.31 2nll h ALA 383 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2nll h ALA 383 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nll h ALA 383 CO 0.04 0.58 -0.01 -0.22 0.00 0.00 0.00 179.25 179.63 2nll h LYS 384 N 0.83 0.51 -0.67 0.00 3.64 -1.08 -0.62 116.57 119.18 2nll h LYS 384 Ca 0.17 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2nll h LYS 384 Cb 0.38 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2nll h LYS 384 CO 0.01 0.68 0.22 0.00 -2.27 0.00 0.00 179.45 178.09 2nll h ARG 385 N 0.29 1.03 -0.05 1.90 3.08 -1.25 -1.85 114.38 117.53 2nll h ARG 385 Ca 0.08 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.92 2nll h ARG 385 Cb 0.46 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2nll h ARG 385 CO 0.02 0.89 0.01 -0.22 -1.07 0.00 0.00 179.97 179.60 2nll h LYS 386 N 0.97 0.03 -0.36 0.04 3.64 -1.14 -0.66 116.57 119.09 2nll h LYS 386 Ca 0.22 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2nll h LYS 386 Cb 0.28 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2nll h LYS 386 CO -0.01 0.02 0.12 1.25 -2.27 0.00 0.00 179.45 178.56 2nll h LEU 387 N 0.03 0.11 -0.41 5.20 6.46 -0.96 -1.15 115.31 124.60 2nll h LEU 387 Ca 0.02 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2nll h LEU 387 Cb 0.02 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2nll h LEU 387 CO -0.03 0.10 0.05 0.40 -0.62 0.00 0.00 178.44 178.34 2nll h ILE 388 N 0.26 1.25 -0.03 4.05 2.04 -1.16 0.88 117.51 124.80 2nll h ILE 388 Ca 0.16 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2nll h ILE 388 Cb 0.15 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2nll h ILE 388 CO -0.18 0.31 0.01 -0.33 0.00 0.00 0.00 178.15 177.97 2nll h GLU 389 N 0.54 0.04 0.00 2.37 5.08 -0.93 -2.09 114.58 119.58 2nll h GLU 389 Ca 0.12 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2nll h GLU 389 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2nll h GLU 389 CO 0.01 0.18 -0.39 0.93 -1.00 0.00 0.00 179.01 178.74 2nll h GLU 390 N -0.11 0.00 -0.66 2.33 5.08 -1.16 -2.16 114.58 117.90 2nll h GLU 390 Ca 0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2nll h GLU 390 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2nll h GLU 390 CO -0.00 0.39 0.12 -0.91 -1.00 0.00 0.00 179.01 177.61 2nll h ASN 391 N 0.00 1.03 0.00 1.42 4.21 -0.67 -1.54 115.58 120.03 2nll h ASN 391 Ca -0.00 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.27 2nll h ASN 391 Cb 0.75 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2nll h ASN 391 CO 0.05 1.01 0.00 0.54 -1.29 0.00 0.00 177.43 177.74 2nll n ARG 392 N -4.22 0.00 0.00 0.81 1.74 -0.80 -1.76 116.66 112.43 2nll n ARG 392 Ca 0.04 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.14 2nll n ARG 392 Cb 0.28 -1.48 0.11 0.00 -1.02 0.00 0.00 32.46 30.35 2nll n ARG 392 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2nll n GLU 393 N -0.73 0.43 0.26 5.56 0.28 -0.58 -1.73 120.64 124.13 2nll n GLU 393 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 2nll n GLU 393 Cb 0.00 -1.13 0.71 0.00 1.43 0.00 0.00 31.44 32.45 2nll n GLU 393 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2nll h LYS 394 N 0.00 0.00 -0.20 3.44 1.57 -1.62 -2.88 116.57 116.88 2nll h LYS 394 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2nll h LYS 394 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2nll h LYS 394 CO 0.00 0.13 -0.13 0.00 -0.57 0.00 0.00 179.45 178.88 2nll h ARG 395 N 0.00 -0.11 0.00 3.15 2.47 -1.62 0.61 114.38 118.87 2nll h ARG 395 Ca -0.00 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2nll h ARG 395 Cb 0.37 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2nll h ARG 395 CO 0.02 -0.08 -0.17 0.00 0.56 0.00 0.00 179.97 180.30 2nll h ARG 396 N -0.12 0.00 -0.07 0.04 3.08 -1.79 -2.62 114.38 112.91 2nll h ARG 396 Ca 0.11 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.99 2nll h ARG 396 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.35 2nll h ARG 396 CO -0.27 0.17 -0.64 0.00 -1.07 0.00 0.00 179.97 178.15 2nll h ARG 397 N 0.00 0.56 -0.59 0.04 3.08 -1.37 -2.00 114.38 114.10 2nll h ARG 397 Ca -0.00 -0.51 0.12 0.00 0.07 0.00 0.00 59.98 59.66 2nll h ARG 397 Cb 0.30 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.36 2nll h ARG 397 CO 0.02 1.13 -0.04 0.93 -1.07 0.00 0.00 179.97 180.95 2nll h GLU 398 N 0.17 0.08 0.00 0.04 5.08 -0.54 0.81 114.58 120.22 2nll h GLU 398 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2nll h GLU 398 Cb 1.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2nll h GLU 398 CO 0.13 0.05 0.00 0.39 -1.00 0.00 0.00 179.01 178.58 2nll n GLU 399 N -5.31 0.08 0.03 2.33 1.02 -1.06 -2.67 120.64 115.06 2nll n GLU 399 Ca 0.08 0.20 -0.06 0.00 -0.02 0.00 0.00 57.16 57.35 2nll n GLU 399 Cb 0.33 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 30.02 2nll n GLU 399 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2nll h LEU 400 N 0.00 0.00 -0.09 -4.62 7.12 0.13 -3.34 115.31 114.51 2nll h LEU 400 Ca 0.00 0.00 0.02 0.00 0.13 0.00 0.00 57.88 58.03 2nll h LEU 400 Cb 0.43 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.53 2nll h LEU 400 CO 0.00 0.93 -0.26 -0.33 -0.13 0.00 0.00 178.44 178.65 2nll h GLU 401 N 0.00 -0.25 0.00 1.25 5.08 -0.75 -3.50 114.58 116.41 2nll h GLU 401 Ca -0.14 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2nll h GLU 401 Cb 1.83 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2nll h GLU 401 CO 0.10 -0.16 0.00 1.63 -1.00 0.00 0.00 179.01 179.57