#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ncd n ARG 304 N 0.00 0.00 -1.50 1.96 0.00 -1.26 -4.34 116.66 111.52 2ncd n ARG 304 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 2ncd n ARG 304 Cb 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 32.46 32.10 2ncd n ARG 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2ncd n GLN 305 N -3.33 2.67 0.00 -0.14 6.02 -1.26 -3.67 117.38 117.67 2ncd n GLN 305 Ca 0.00 -3.28 0.00 0.00 -0.01 0.00 0.00 57.00 53.71 2ncd n GLN 305 Cb 0.13 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.13 2ncd n GLN 305 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2ncd n ARG 306 N -0.72 0.00 -0.32 -1.09 0.63 -1.26 -4.88 116.66 109.03 2ncd n ARG 306 Ca 0.59 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.64 2ncd n ARG 306 Cb 0.52 -0.31 0.29 0.00 0.45 0.00 0.00 32.46 33.41 2ncd n ARG 306 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2ncd n THR 307 N -1.14 0.84 0.44 5.15 5.66 -1.25 -4.28 114.28 119.70 2ncd n THR 307 Ca 0.00 -0.92 0.05 0.00 -3.05 0.00 0.00 64.05 60.13 2ncd n THR 307 Cb 0.00 0.66 0.26 0.00 -1.55 0.00 0.00 70.33 69.69 2ncd n THR 307 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2ncd n GLU 308 N 1.62 0.06 0.08 1.09 1.02 -1.24 -1.72 120.64 121.55 2ncd n GLU 308 Ca 0.23 0.26 -0.09 0.00 -0.02 0.00 0.00 57.16 57.54 2ncd n GLU 308 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2ncd n GLU 308 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2ncd h GLU 309 N 0.00 0.24 -0.89 3.49 4.39 -1.93 -2.63 114.58 117.26 2ncd h GLU 309 Ca 0.00 -0.25 -0.23 0.00 0.34 0.00 0.00 59.36 59.22 2ncd h GLU 309 Cb 0.16 0.07 -0.14 0.00 -0.10 0.00 0.00 28.75 28.74 2ncd h GLU 309 CO 0.00 0.95 0.29 -0.11 -1.16 0.00 0.00 179.01 178.99 2ncd n LEU 310 N -3.70 5.20 0.00 1.33 -0.00 -0.70 -3.98 117.00 115.15 2ncd n LEU 310 Ca -0.04 -2.72 0.00 0.00 -0.00 0.00 0.00 56.01 53.25 2ncd n LEU 310 Cb 0.78 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 2ncd n LEU 310 CO 0.48 0.75 0.00 0.18 -0.00 0.00 0.00 177.39 178.80 2ncd n LEU 311 N -0.25 0.00 0.00 -1.96 7.99 -0.99 -4.71 117.00 117.08 2ncd n LEU 311 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.34 2ncd n LEU 311 Cb 1.19 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.50 2ncd n LEU 311 CO 0.36 0.00 0.37 -2.11 -1.51 0.00 0.00 177.39 174.50 2ncd n ARG 312 N 0.00 0.00 -0.23 3.23 1.85 -1.22 -1.59 116.66 118.70 2ncd n ARG 312 Ca 0.00 0.24 -0.00 0.00 -1.00 0.00 0.00 57.85 57.08 2ncd n ARG 312 Cb 0.00 -1.55 0.11 0.00 -1.05 0.00 0.00 32.46 29.98 2ncd n ARG 312 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ncd h ASN 314 N 0.59 0.86 -0.85 0.00 -0.26 -1.61 0.65 115.58 114.97 2ncd h ASN 314 Ca 0.31 -0.21 0.04 0.00 -0.56 0.00 0.00 56.30 55.89 2ncd h ASN 314 Cb 0.29 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.27 2ncd h ASN 314 CO -0.24 0.90 0.54 -0.33 -1.06 0.00 0.00 177.43 177.24 2ncd h GLU 315 N 0.84 0.99 0.03 0.81 5.08 -0.77 0.62 114.58 122.16 2ncd h GLU 315 Ca 0.16 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.22 2ncd h GLU 315 Cb 0.45 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2ncd h GLU 315 CO 0.02 0.65 -1.01 1.96 -1.00 0.00 0.00 179.01 179.63 2ncd h GLN 316 N 1.01 0.43 0.67 2.33 4.20 0.22 -2.64 115.11 121.34 2ncd h GLN 316 Ca 0.35 -0.50 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2ncd h GLN 316 Cb 0.08 0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.01 2ncd h GLN 316 CO -0.14 1.16 -0.32 1.96 -0.67 0.00 0.00 178.83 180.82 2ncd h GLN 317 N 0.23 -0.86 -0.51 1.46 4.20 0.12 -2.27 115.11 117.47 2ncd h GLN 317 Ca -0.10 0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.76 2ncd h GLN 317 Cb 1.66 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 29.61 2ncd h GLN 317 CO 0.18 -0.58 0.34 0.00 -0.67 0.00 0.00 178.83 178.11 2ncd h ALA 318 N -1.46 2.07 0.00 3.87 0.00 0.08 0.27 119.26 124.08 2ncd h ALA 318 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ncd h ALA 318 Cb 0.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ncd h ALA 318 CO 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2ncd h ALA 319 N 1.74 1.00 0.00 0.00 0.00 -1.40 -2.68 119.26 117.93 2ncd h ALA 319 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2ncd h ALA 319 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ncd h ALA 319 CO -0.05 0.00 -1.88 -1.91 0.00 0.00 0.00 179.25 175.41 2ncd n GLU 320 N -2.85 0.65 -0.03 0.00 2.13 0.78 -4.00 120.64 117.33 2ncd n GLU 320 Ca 0.01 -0.04 -0.13 0.00 0.66 0.00 0.00 57.16 57.66 2ncd n GLU 320 Cb 0.31 -1.61 -0.10 0.00 0.27 0.00 0.00 31.44 30.31 2ncd n GLU 320 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2ncd h LEU 321 N 0.00 0.08 -1.52 4.31 6.46 -0.85 -2.89 115.31 120.90 2ncd h LEU 321 Ca -0.17 -0.57 0.13 0.00 -0.12 0.00 0.00 57.88 57.15 2ncd h LEU 321 Cb 1.42 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.28 2ncd h LEU 321 CO 0.02 0.63 0.49 -0.33 -0.62 0.00 0.00 178.44 178.63 2ncd h GLU 322 N -0.46 0.49 0.54 1.25 4.39 -1.68 0.25 114.58 119.36 2ncd h GLU 322 Ca 0.00 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2ncd h GLU 322 Cb 0.62 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2ncd h GLU 322 CO 0.01 0.32 -0.28 1.15 -1.16 0.00 0.00 179.01 179.06 2ncd h THR 323 N 0.50 0.00 -0.61 1.13 2.02 -1.67 -1.72 112.91 112.56 2ncd h THR 323 Ca 0.35 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.65 2ncd h THR 323 Cb 0.68 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.98 2ncd h THR 323 CO -0.12 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.60 2ncd h LYS 325 N -0.02 -0.52 -0.02 0.00 1.57 -0.86 0.61 116.57 117.33 2ncd h LYS 325 Ca 0.29 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2ncd h LYS 325 Cb 0.46 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2ncd h LYS 325 CO -0.64 -0.35 0.02 1.49 -0.57 0.00 0.00 179.45 179.41 2ncd h GLU 326 N -0.54 0.00 -0.20 3.15 4.57 -0.77 0.59 114.58 121.39 2ncd h GLU 326 Ca 0.02 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2ncd h GLU 326 Cb 0.61 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2ncd h GLU 326 CO -0.35 0.00 -0.18 1.96 -1.18 0.00 0.00 179.01 179.25 2ncd h GLN 327 N 0.00 0.48 -0.43 1.92 1.08 0.11 -2.30 115.11 115.96 2ncd h GLN 327 Ca 0.01 -0.25 -0.12 0.00 -1.45 0.00 0.00 58.65 56.85 2ncd h GLN 327 Cb 0.05 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2ncd h GLN 327 CO -0.00 0.82 -0.19 1.25 -0.95 0.00 0.00 178.83 179.75 2ncd h LEU 328 N 0.15 0.86 -0.40 1.46 5.85 0.15 -1.65 115.31 121.74 2ncd h LEU 328 Ca 0.03 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2ncd h LEU 328 Cb 0.72 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2ncd h LEU 328 CO 0.05 1.03 0.01 0.15 -0.34 0.00 0.00 178.44 179.34 2ncd h PHE 329 N 0.74 0.76 0.00 1.25 3.04 -0.95 -0.98 116.94 120.80 2ncd h PHE 329 Ca 0.11 -0.13 -0.06 0.00 3.98 0.00 0.00 57.97 61.87 2ncd h PHE 329 Cb 0.72 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 2ncd h PHE 329 CO 0.04 0.76 -0.31 1.96 -2.02 0.00 0.00 178.31 178.75 2ncd h GLN 330 N 0.53 0.00 0.32 1.11 7.50 -1.31 -1.44 115.11 121.82 2ncd h GLN 330 Ca 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.25 2ncd h GLN 330 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.99 2ncd h GLN 330 CO 0.02 0.31 -0.15 1.03 -1.50 0.00 0.00 178.83 178.54 2ncd h SER 331 N 0.00 -0.36 -0.70 1.46 0.87 -0.75 -1.62 113.55 112.44 2ncd h SER 331 Ca -0.00 -0.16 0.15 0.00 -1.23 0.00 0.00 61.79 60.55 2ncd h SER 331 Cb 0.56 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.50 2ncd h SER 331 CO 0.04 -0.02 0.15 -1.13 -0.53 0.00 0.00 176.83 175.34 2ncd h ASN 332 N -0.73 -0.01 -0.35 6.23 -1.24 -0.96 0.40 115.58 118.92 2ncd h ASN 332 Ca -0.04 0.14 0.08 0.00 0.71 0.00 0.00 56.30 57.18 2ncd h ASN 332 Cb 0.49 0.19 -0.08 0.00 0.73 0.00 0.00 38.32 39.66 2ncd h ASN 332 CO 0.07 -0.03 -0.21 0.24 -1.29 0.00 0.00 177.43 176.21 2ncd h MET 333 N 0.26 -0.15 -0.25 6.67 2.86 -1.04 0.54 114.93 123.82 2ncd h MET 333 Ca 0.39 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.95 2ncd h MET 333 Cb 0.64 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2ncd h MET 333 CO -0.49 -0.10 -0.21 1.49 1.06 0.00 0.00 176.91 178.66 2ncd h GLU 334 N -0.16 0.45 -0.06 1.72 4.81 0.24 -1.79 114.58 119.80 2ncd h GLU 334 Ca 0.18 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ncd h GLU 334 Cb 0.43 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2ncd h GLU 334 CO -0.45 0.65 0.02 -0.09 -0.73 0.00 0.00 179.01 178.41 2ncd h ARG 335 N 0.41 0.09 -0.40 1.92 2.43 0.11 -1.69 114.38 117.25 2ncd h ARG 335 Ca 0.07 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2ncd h ARG 335 Cb 0.60 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 2ncd h ARG 335 CO 0.04 0.27 0.07 -0.22 -1.51 0.00 0.00 179.97 178.62 2ncd h LYS 336 N -0.11 0.19 -0.03 0.20 3.64 0.26 -0.75 116.57 119.96 2ncd h LYS 336 Ca 0.02 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2ncd h LYS 336 Cb 0.22 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2ncd h LYS 336 CO -0.00 0.12 -0.26 1.49 -2.27 0.00 0.00 179.45 178.53 2ncd h GLU 337 N 0.19 0.05 -0.00 1.90 4.81 -1.23 -2.21 114.58 118.09 2ncd h GLU 337 Ca 0.20 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.16 2ncd h GLU 337 Cb 0.24 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.63 2ncd h GLU 337 CO -0.27 0.31 -0.99 -0.07 -0.73 0.00 0.00 179.01 177.26 2ncd h LEU 338 N 0.05 0.75 -0.78 1.64 3.38 -0.43 -2.29 115.31 117.64 2ncd h LEU 338 Ca 0.01 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2ncd h LEU 338 Cb 0.49 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2ncd h LEU 338 CO 0.04 1.40 0.45 -0.74 0.09 0.00 0.00 178.44 179.67 2ncd h HIS 339 N 0.33 1.05 -0.09 1.13 2.76 -0.95 -1.07 115.15 118.31 2ncd h HIS 339 Ca -0.11 -0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 57.94 2ncd h HIS 339 Cb 1.64 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 30.25 2ncd h HIS 339 CO 0.08 0.72 -0.44 -0.97 -1.30 0.00 0.00 177.93 176.03 2ncd h ASN 340 N 1.07 0.21 0.29 3.26 -1.24 -1.37 -0.46 115.58 117.35 2ncd h ASN 340 Ca 0.28 -0.09 -0.12 0.00 0.71 0.00 0.00 56.30 57.07 2ncd h ASN 340 Cb 0.00 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 2ncd h ASN 340 CO -0.05 0.63 -0.49 0.74 -1.29 0.00 0.00 177.43 176.98 2ncd h THR 341 N 0.17 1.34 -0.16 -3.57 2.02 -0.76 0.76 112.91 112.72 2ncd h THR 341 Ca 0.01 -1.70 -0.05 0.00 0.77 0.00 0.00 66.41 65.44 2ncd h THR 341 Cb 0.85 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2ncd h THR 341 CO 0.07 0.51 -0.09 0.58 0.37 0.00 0.00 175.52 176.96 2ncd h VAL 342 N 0.19 1.32 -0.15 3.16 2.07 -0.73 -0.31 116.25 121.80 2ncd h VAL 342 Ca 0.01 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.40 2ncd h VAL 342 Cb 0.93 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2ncd h VAL 342 CO 0.07 0.34 0.03 0.24 0.02 0.00 0.00 177.57 178.27 2ncd h MET 343 N 0.00 0.08 -0.92 1.57 2.07 -0.86 0.90 114.93 117.78 2ncd h MET 343 Ca 0.03 -0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.71 2ncd h MET 343 Cb 0.57 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 30.22 2ncd h MET 343 CO 0.03 0.06 0.59 -0.44 1.07 0.00 0.00 176.91 178.21 2ncd h ASP 344 N 0.09 0.96 -0.00 1.22 5.19 -0.78 -0.80 116.42 122.29 2ncd h ASP 344 Ca 0.07 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 2ncd h ASP 344 Cb 0.06 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 2ncd h ASP 344 CO -0.09 0.64 -0.44 -0.07 -3.12 0.00 0.00 179.24 176.16 2ncd h LEU 345 N 1.11 0.57 -0.66 1.55 3.38 -0.49 -3.03 115.31 117.74 2ncd h LEU 345 Ca 0.38 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2ncd h LEU 345 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2ncd h LEU 345 CO -0.14 0.93 -0.47 0.03 0.09 0.00 0.00 178.44 178.88 2ncd h ARG 346 N 0.43 0.00 0.00 1.13 3.08 -0.09 -3.49 114.38 115.45 2ncd h ARG 346 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ncd h ARG 346 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2ncd h ARG 346 CO 0.08 0.47 0.00 0.41 -1.07 0.00 0.00 179.97 179.86 2ncd n GLY 347 N 0.52 -1.57 0.00 0.04 0.00 -0.38 -4.96 105.19 98.84 2ncd n GLY 347 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2ncd n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ncd n ASN 348 N 0.00 0.00 -3.70 1.61 4.13 -1.25 -4.78 115.26 111.27 2ncd n ASN 348 Ca 0.00 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.96 2ncd n ASN 348 Cb 0.00 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.09 2ncd n ASN 348 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ncd s ILE 349 N -0.23 0.77 0.29 2.41 1.01 -1.24 0.18 121.20 124.38 2ncd s ILE 349 Ca 0.00 -1.39 0.09 0.00 0.00 0.00 0.00 60.65 59.35 2ncd s ILE 349 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2ncd s ILE 349 CO 0.00 -0.70 0.07 -0.13 0.00 0.00 0.00 174.94 174.18 2ncd s ARG 350 N 1.59 2.41 -0.06 2.79 0.52 -0.49 -4.99 118.95 120.72 2ncd s ARG 350 Ca 0.10 -1.41 -0.00 0.00 -0.52 0.00 0.00 55.73 53.91 2ncd s ARG 350 Cb -0.18 -2.22 0.02 0.00 0.52 0.00 0.00 34.95 33.09 2ncd s ARG 350 CO -0.25 0.29 -0.02 0.08 0.02 0.00 0.00 175.30 175.42 2ncd s VAL 351 N -2.33 0.48 0.19 3.52 1.01 -1.26 -1.83 120.40 120.19 2ncd s VAL 351 Ca 0.34 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.39 2ncd s VAL 351 Cb -0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2ncd s VAL 351 CO 0.21 0.25 -0.08 -0.36 0.00 0.00 0.00 175.10 175.12 2ncd s PHE 352 N 1.46 2.64 -0.07 5.22 0.08 0.37 -1.43 117.98 126.25 2ncd s PHE 352 Ca -0.03 -0.22 0.04 0.00 0.12 0.00 0.00 56.93 56.85 2ncd s PHE 352 Cb -0.13 -1.28 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 2ncd s PHE 352 CO -0.03 0.53 -0.20 0.00 -0.10 0.00 0.00 175.22 175.42 2ncd s ARG 354 N -0.27 0.82 -0.24 0.00 3.52 -0.30 0.11 118.95 122.59 2ncd s ARG 354 Ca 0.00 0.02 -0.09 0.00 -0.13 0.00 0.00 55.73 55.54 2ncd s ARG 354 Cb -0.13 -1.10 -0.04 0.00 -1.56 0.00 0.00 34.95 32.12 2ncd s ARG 354 CO 0.03 -0.29 0.11 0.42 -0.81 0.00 0.00 175.30 174.76 2ncd s ILE 355 N 1.89 4.78 0.44 4.11 1.09 -0.95 -0.12 121.20 132.43 2ncd s ILE 355 Ca 0.05 -0.02 -0.08 0.00 -1.10 0.00 0.00 60.65 59.49 2ncd s ILE 355 Cb -0.12 -3.23 -0.05 0.00 -1.06 0.00 0.00 42.46 37.99 2ncd s ILE 355 CO -0.06 0.34 0.78 0.00 -0.10 0.00 0.00 174.94 175.90 2ncd s ARG 356 N 1.37 3.68 0.64 2.79 1.70 -0.83 -2.24 118.95 126.06 2ncd s ARG 356 Ca 0.06 0.38 -0.09 0.00 -0.47 0.00 0.00 55.73 55.60 2ncd s ARG 356 Cb -0.15 -2.37 -0.00 0.00 -0.57 0.00 0.00 34.95 31.86 2ncd s ARG 356 CO 0.05 -0.12 1.01 -1.25 -1.08 0.00 0.00 175.30 173.91 2ncd s PRO 357 N -4.23 3.08 0.29 3.89 0.04 -1.25 -4.24 135.00 132.57 2ncd s PRO 357 Ca 0.50 0.38 -0.28 0.00 0.04 0.00 0.00 61.00 61.64 2ncd s PRO 357 Cb -0.10 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 2ncd s PRO 357 CO 0.37 -0.79 1.01 -2.14 0.04 0.00 0.00 177.00 175.49 2ncd s PRO 358 N -5.18 4.65 1.11 0.56 0.02 -1.26 -4.97 135.00 129.93 2ncd s PRO 358 Ca 0.56 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 63.01 2ncd s PRO 358 Cb -0.11 -3.08 0.24 0.00 0.02 0.00 0.00 34.50 31.57 2ncd s PRO 358 CO 0.50 0.29 1.08 -0.51 -0.33 0.00 0.00 177.00 178.03 2ncd s LEU 359 N -1.59 1.03 0.15 -5.54 1.43 -1.26 -4.91 118.68 107.99 2ncd s LEU 359 Ca 0.46 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.49 2ncd s LEU 359 Cb -0.27 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 42.96 2ncd s LEU 359 CO 0.33 -3.73 1.60 -0.08 0.23 0.00 0.00 176.35 174.70 2ncd h GLU 360 N -2.31 0.88 -0.19 1.70 4.57 -2.02 -2.59 114.58 114.63 2ncd h GLU 360 Ca -0.53 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.37 2ncd h GLU 360 Cb 1.33 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2ncd h GLU 360 CO 0.49 0.92 0.00 -1.13 -1.18 0.00 0.00 179.01 178.11 2ncd n SER 361 N -4.32 0.19 -0.10 1.04 3.41 -1.26 -2.33 113.62 110.24 2ncd n SER 361 Ca 0.01 -1.39 0.03 0.00 -0.26 0.00 0.00 58.87 57.26 2ncd n SER 361 Cb 0.32 -0.09 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 2ncd n SER 361 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ncd n GLU 362 N -0.32 1.41 -0.37 4.33 1.02 -0.98 -4.80 120.64 120.93 2ncd n GLU 362 Ca 0.00 -1.54 0.30 0.00 -0.02 0.00 0.00 57.16 55.90 2ncd n GLU 362 Cb 0.05 -0.97 0.60 0.00 -0.02 0.00 0.00 31.44 31.10 2ncd n GLU 362 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2ncd h GLU 363 N 0.00 0.22 -0.67 3.49 4.81 -1.53 0.26 114.58 121.16 2ncd h GLU 363 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ncd h GLU 363 Cb 0.89 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2ncd h GLU 363 CO 0.00 0.14 0.00 0.09 -0.73 0.00 0.00 179.01 178.51 2ncd n ASN 364 N -4.56 4.40 -4.56 1.04 5.03 -1.26 -4.87 115.26 110.49 2ncd n ASN 364 Ca 0.30 -2.32 -0.41 0.00 0.87 0.00 0.00 54.58 53.02 2ncd n ASN 364 Cb 1.15 -0.55 -0.08 0.00 -1.02 0.00 0.00 39.78 39.28 2ncd n ASN 364 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2ncd s ARG 365 N -1.63 3.61 0.24 3.52 3.52 0.92 -5.03 118.95 124.10 2ncd s ARG 365 Ca 0.49 -0.14 -0.31 0.00 -0.13 0.00 0.00 55.73 55.63 2ncd s ARG 365 Cb 0.30 -3.81 -0.12 0.00 -1.56 0.00 0.00 34.95 29.76 2ncd s ARG 365 CO 0.26 -0.67 1.66 -1.33 -0.81 0.00 0.00 175.30 174.41 2ncd n MET 366 N 5.79 2.70 -4.15 5.12 2.81 -1.26 -4.92 117.12 123.20 2ncd n MET 366 Ca -0.04 0.97 -0.30 0.00 -1.81 0.00 0.00 57.70 56.51 2ncd n MET 366 Cb 0.49 -2.78 -0.08 0.00 -0.71 0.00 0.00 33.22 30.14 2ncd n MET 366 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ncd s THR 369 N -3.83 5.07 -0.07 0.00 -1.32 -0.94 -4.92 115.64 109.63 2ncd s THR 369 Ca 0.75 1.26 0.03 0.00 -1.21 0.00 0.00 61.69 62.51 2ncd s THR 369 Cb -0.04 -3.95 -0.02 0.00 -1.51 0.00 0.00 72.50 66.98 2ncd s THR 369 CO 0.54 0.30 -0.15 0.26 -2.21 0.00 0.00 174.62 173.37 2ncd s TRP 370 N 0.57 2.71 -0.09 9.09 0.52 -1.26 -1.24 118.94 129.24 2ncd s TRP 370 Ca 0.33 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 56.15 2ncd s TRP 370 Cb -0.17 -1.68 0.01 0.00 -1.15 0.00 0.00 33.47 30.48 2ncd s TRP 370 CO 0.15 0.06 -0.14 0.99 0.02 0.00 0.00 176.95 178.04 2ncd s THR 371 N -0.42 1.31 -0.41 2.01 2.01 -0.25 -4.99 115.64 114.90 2ncd s THR 371 Ca 0.05 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 2ncd s THR 371 Cb -0.12 -1.20 0.08 0.00 0.01 0.00 0.00 72.50 71.27 2ncd s THR 371 CO 0.02 0.40 0.23 -0.31 -0.69 0.00 0.00 174.62 174.27 2ncd s TYR 372 N 0.83 3.35 -0.41 4.92 2.02 -1.26 -0.67 117.35 126.13 2ncd s TYR 372 Ca -0.11 -1.59 -0.22 0.00 -0.37 0.00 0.00 57.07 54.78 2ncd s TYR 372 Cb -0.15 -2.88 0.02 0.00 -0.40 0.00 0.00 41.96 38.54 2ncd s TYR 372 CO 0.01 -0.84 0.70 -1.01 -1.57 0.00 0.00 175.55 172.84 2ncd s HIS 373 N 1.40 3.08 0.00 2.71 3.76 0.97 -4.94 115.29 122.27 2ncd s HIS 373 Ca 0.03 0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 2ncd s HIS 373 Cb -0.22 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.08 2ncd s HIS 373 CO 0.02 -0.81 0.00 -3.47 -0.85 0.00 0.00 174.74 169.63 2ncd n ASP 374 N 6.35 0.00 -0.00 1.40 -0.08 -1.26 -2.15 116.55 120.81 2ncd n ASP 374 Ca 0.00 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.38 2ncd n ASP 374 Cb 0.48 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.81 2ncd n ASP 374 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2ncd n GLU 375 N 8.02 0.29 -0.15 -0.67 -0.58 -1.26 -4.65 120.64 121.64 2ncd n GLU 375 Ca 0.00 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.71 2ncd n GLU 375 Cb 0.00 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.42 2ncd n GLU 375 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2ncd n SER 376 N -1.69 1.02 -3.93 1.62 3.41 -1.23 -0.60 113.62 112.22 2ncd n SER 376 Ca 0.02 -1.99 -0.22 0.00 -0.26 0.00 0.00 58.87 56.42 2ncd n SER 376 Cb 0.39 -0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 64.02 2ncd n SER 376 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ncd s THR 377 N -0.91 0.74 0.10 6.66 2.01 -0.91 -0.28 115.64 123.04 2ncd s THR 377 Ca 0.07 -0.24 0.07 0.00 0.31 0.00 0.00 61.69 61.91 2ncd s THR 377 Cb 0.07 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 2ncd s THR 377 CO 0.01 0.27 -0.19 0.54 -0.69 0.00 0.00 174.62 174.56 2ncd s VAL 378 N 0.87 1.53 0.04 3.82 0.11 -0.13 -0.02 120.40 126.63 2ncd s VAL 378 Ca -0.12 -1.50 0.03 0.00 -2.93 0.00 0.00 61.98 57.47 2ncd s VAL 378 Cb -0.15 -1.43 -0.02 0.00 -1.53 0.00 0.00 36.38 33.25 2ncd s VAL 378 CO 0.01 -0.13 -0.10 -0.70 -3.33 0.00 0.00 175.10 170.85 2ncd s GLU 379 N -1.92 0.63 0.01 1.54 2.12 0.15 -1.20 118.70 120.03 2ncd s GLU 379 Ca 0.04 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.65 2ncd s GLU 379 Cb -0.10 -0.51 -0.01 0.00 0.26 0.00 0.00 34.13 33.77 2ncd s GLU 379 CO 0.04 0.11 -0.02 -0.48 -0.54 0.00 0.00 175.26 174.37 2ncd s LEU 380 N -1.37 2.08 -0.06 2.70 2.34 -0.84 -1.09 118.68 122.43 2ncd s LEU 380 Ca -0.05 -0.18 0.01 0.00 0.06 0.00 0.00 54.13 53.97 2ncd s LEU 380 Cb -0.09 -0.03 0.02 0.00 -0.56 0.00 0.00 46.19 45.54 2ncd s LEU 380 CO 0.01 -0.08 -0.07 -1.10 -1.06 0.00 0.00 176.35 174.05 2ncd s GLN 381 N -0.50 1.20 0.45 1.48 -0.21 -0.37 -4.25 119.66 117.46 2ncd s GLN 381 Ca -0.04 -0.22 -0.24 0.00 0.02 0.00 0.00 55.36 54.88 2ncd s GLN 381 Cb -0.04 -1.13 -0.09 0.00 1.00 0.00 0.00 33.01 32.75 2ncd s GLN 381 CO -0.00 -0.08 1.12 0.45 -2.12 0.00 0.00 175.29 174.66 2ncd n SER 382 N 4.14 1.74 -0.03 5.90 2.88 -1.26 -2.21 113.62 124.77 2ncd n SER 382 Ca -0.22 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.48 2ncd n SER 382 Cb 0.51 -1.42 0.50 0.00 -0.75 0.00 0.00 64.21 63.04 2ncd n SER 382 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2ncd n ILE 383 N -0.59 0.00 -2.32 2.46 -5.35 -1.26 -4.63 119.36 107.67 2ncd n ILE 383 Ca 0.09 -0.02 -0.39 0.00 -0.27 0.00 0.00 62.75 62.17 2ncd n ILE 383 Cb 0.41 -0.13 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 2ncd n ILE 383 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2ncd s ASP 384 N -2.85 5.79 0.53 7.28 -1.08 -1.26 -4.85 116.67 120.23 2ncd s ASP 384 Ca 0.17 -0.31 0.30 0.00 -0.52 0.00 0.00 52.55 52.19 2ncd s ASP 384 Cb 0.19 -2.55 1.45 0.00 -1.46 0.00 0.00 42.92 40.55 2ncd s ASP 384 CO 0.57 -2.08 1.90 0.00 0.52 0.00 0.00 175.17 176.08 2ncd h ALA 385 N 11.88 2.77 0.46 3.66 0.00 -2.00 -0.44 119.26 135.60 2ncd h ALA 385 Ca -0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2ncd h ALA 385 Cb 1.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ncd h ALA 385 CO 1.27 -1.01 -0.22 0.37 0.00 0.00 0.00 179.25 179.66 2ncd h GLN 386 N 0.02 -0.60 -0.29 0.00 5.75 -1.96 -3.12 115.11 114.91 2ncd h GLN 386 Ca 0.40 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.93 2ncd h GLN 386 Cb 1.58 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 30.26 2ncd h GLN 386 CO -0.01 -0.30 0.12 0.00 -2.65 0.00 0.00 178.83 175.99 2ncd h ALA 387 N -0.48 0.38 -0.82 3.38 0.00 -1.68 -3.12 119.26 116.92 2ncd h ALA 387 Ca -0.06 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2ncd h ALA 387 Cb 0.58 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 2ncd h ALA 387 CO 0.10 -0.03 0.24 -0.22 0.00 0.00 0.00 179.25 179.34 2ncd h LYS 388 N 0.33 0.27 -0.98 0.00 3.64 -1.19 0.27 116.57 118.91 2ncd h LYS 388 Ca 0.10 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2ncd h LYS 388 Cb 0.16 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2ncd h LYS 388 CO -0.01 0.18 0.11 -1.13 -2.27 0.00 0.00 179.45 176.33 2ncd n SER 389 N -5.15 2.91 0.00 4.20 3.41 -1.18 -3.35 113.62 114.46 2ncd n SER 389 Ca 0.18 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2ncd n SER 389 Cb 0.57 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2ncd n SER 389 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ncd n LYS 390 N 0.13 0.00 0.00 4.33 5.02 0.93 -4.90 118.16 123.68 2ncd n LYS 390 Ca 0.12 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2ncd n LYS 390 Cb 0.69 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 2ncd n LYS 390 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ncd n MET 391 N 0.00 2.41 -0.40 1.97 0.00 -1.10 -5.07 117.12 114.93 2ncd n MET 391 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.74 2ncd n MET 391 Cb 0.47 -0.80 -0.02 0.00 0.00 0.00 0.00 33.22 32.86 2ncd n MET 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ncd n GLY 392 N 1.97 -2.86 1.33 3.17 0.00 -1.24 -4.92 105.19 102.64 2ncd n GLY 392 Ca 0.00 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 2ncd n GLY 392 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ncd n GLN 393 N -2.58 0.00 -3.83 1.61 6.02 -1.26 -4.94 117.38 112.40 2ncd n GLN 393 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.64 2ncd n GLN 393 Cb 0.18 -0.56 -0.11 0.00 1.02 0.00 0.00 30.24 30.77 2ncd n GLN 393 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2ncd s GLN 394 N 0.28 2.41 -0.06 -1.09 -1.52 -1.26 -5.05 119.66 113.37 2ncd s GLN 394 Ca 0.35 -2.83 0.03 0.00 -1.95 0.00 0.00 55.36 50.97 2ncd s GLN 394 Cb -0.50 -3.54 0.00 0.00 -0.22 0.00 0.00 33.01 28.76 2ncd s GLN 394 CO 0.24 -1.18 -0.16 -1.50 -0.25 0.00 0.00 175.29 172.44 2ncd s ILE 395 N -0.60 1.38 0.06 1.08 2.07 -1.26 -1.99 121.20 121.93 2ncd s ILE 395 Ca 0.20 -0.65 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 2ncd s ILE 395 Cb -0.18 -1.21 -0.03 0.00 0.13 0.00 0.00 42.46 41.17 2ncd s ILE 395 CO -0.06 0.40 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.94 2ncd s PHE 396 N 0.33 0.73 0.10 3.50 0.40 -0.34 -5.00 117.98 117.70 2ncd s PHE 396 Ca -0.10 -0.63 0.10 0.00 -0.60 0.00 0.00 56.93 55.69 2ncd s PHE 396 Cb -0.14 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 2ncd s PHE 396 CO 0.04 -0.11 -0.25 -1.12 0.70 0.00 0.00 175.22 174.48 2ncd s SER 397 N -2.03 3.02 0.28 1.36 0.01 -1.26 -0.96 113.70 114.12 2ncd s SER 397 Ca -0.03 -0.68 0.03 0.00 1.31 0.00 0.00 55.95 56.58 2ncd s SER 397 Cb -0.05 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 2ncd s SER 397 CO -0.01 0.16 0.20 -0.36 0.41 0.00 0.00 173.24 173.64 2ncd s PHE 398 N -1.01 1.51 0.39 2.43 0.40 0.61 -4.83 117.98 117.48 2ncd s PHE 398 Ca 0.11 -1.49 0.07 0.00 -0.60 0.00 0.00 56.93 55.02 2ncd s PHE 398 Cb -0.10 -0.70 0.79 0.00 0.51 0.00 0.00 43.02 43.53 2ncd s PHE 398 CO 0.04 -0.70 1.98 -0.44 0.70 0.00 0.00 175.22 176.80 2ncd h ASP 399 N 2.33 0.41 -4.01 1.36 3.32 -1.53 -3.43 116.42 114.85 2ncd h ASP 399 Ca -0.31 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 2ncd h ASP 399 Cb 1.24 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 2ncd h ASP 399 CO 0.46 0.40 0.12 -1.58 -1.72 0.00 0.00 179.24 176.92 2ncd s GLN 400 N -5.17 0.83 -0.19 3.56 0.74 -1.25 -4.80 119.66 113.38 2ncd s GLN 400 Ca -0.07 0.98 -0.04 0.00 0.05 0.00 0.00 55.36 56.27 2ncd s GLN 400 Cb 0.16 0.41 -0.02 0.00 1.10 0.00 0.00 33.01 34.66 2ncd s GLN 400 CO 0.74 -0.10 -0.02 0.08 -0.55 0.00 0.00 175.29 175.43 2ncd s VAL 401 N 0.35 3.78 -0.35 1.34 1.01 0.24 -1.33 120.40 125.44 2ncd s VAL 401 Ca -0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2ncd s VAL 401 Cb -0.05 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2ncd s VAL 401 CO 0.01 0.44 0.24 -0.36 0.00 0.00 0.00 175.10 175.44 2ncd s PHE 402 N 0.93 3.23 0.55 5.22 0.08 0.31 -4.82 117.98 123.48 2ncd s PHE 402 Ca 0.00 -0.31 -0.21 0.00 0.12 0.00 0.00 56.93 56.54 2ncd s PHE 402 Cb -0.14 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 2ncd s PHE 402 CO 0.01 -0.41 1.29 -1.58 -0.10 0.00 0.00 175.22 174.43 2ncd s HIS 403 N 1.71 2.39 0.65 0.36 5.65 -1.26 -2.24 115.29 122.54 2ncd s HIS 403 Ca 0.06 1.44 0.26 0.00 0.25 0.00 0.00 55.06 57.07 2ncd s HIS 403 Cb -0.18 -3.65 1.42 0.00 -1.18 0.00 0.00 32.58 28.99 2ncd s HIS 403 CO 0.10 -2.51 1.80 -1.00 -0.65 0.00 0.00 174.74 172.48 2ncd h PRO 404 N 1.37 0.00 -0.02 2.88 0.13 -1.77 0.47 132.00 135.06 2ncd h PRO 404 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2ncd h PRO 404 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ncd h PRO 404 CO 0.57 0.00 -0.18 1.28 -0.23 0.00 0.00 178.00 179.44 2ncd n LEU 405 N -2.82 1.87 -4.71 1.56 4.32 -1.26 -3.86 117.00 112.10 2ncd n LEU 405 Ca -0.02 -0.62 -0.33 0.00 -0.02 0.00 0.00 56.01 55.02 2ncd n LEU 405 Cb 0.45 -0.03 0.12 0.00 -1.62 0.00 0.00 43.42 42.34 2ncd n LEU 405 CO 0.12 0.33 0.76 -0.94 -1.22 0.00 0.00 177.39 176.43 2ncd s SER 406 N -2.24 3.78 0.39 -1.43 1.04 0.16 -5.02 113.70 110.39 2ncd s SER 406 Ca 0.28 2.28 0.07 0.00 0.48 0.00 0.00 55.95 59.06 2ncd s SER 406 Cb 0.20 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2ncd s SER 406 CO 0.43 -2.53 0.54 -0.94 0.98 0.00 0.00 173.24 171.71 2ncd s SER 407 N -2.31 5.77 0.34 7.02 1.04 -1.26 -4.99 113.70 119.31 2ncd s SER 407 Ca 0.71 -0.33 0.11 0.00 0.48 0.00 0.00 55.95 56.93 2ncd s SER 407 Cb -0.27 -0.88 0.61 0.00 0.10 0.00 0.00 66.02 65.59 2ncd s SER 407 CO 0.50 -0.64 1.77 1.56 0.98 0.00 0.00 173.24 177.41 2ncd h GLN 408 N 0.72 0.07 -0.33 4.02 1.08 -1.95 -1.96 115.11 116.76 2ncd h GLN 408 Ca -0.42 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 56.67 2ncd h GLN 408 Cb 1.27 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2ncd h GLN 408 CO 0.48 0.46 -0.11 1.03 -0.95 0.00 0.00 178.83 179.74 2ncd h SER 409 N 0.06 0.67 -0.89 1.46 0.87 -1.95 -2.50 113.55 111.28 2ncd h SER 409 Ca 0.00 -0.38 0.16 0.00 -1.23 0.00 0.00 61.79 60.34 2ncd h SER 409 Cb 0.74 -0.18 -0.10 0.00 -0.44 0.00 0.00 62.40 62.41 2ncd h SER 409 CO 0.05 0.90 0.47 0.44 -0.53 0.00 0.00 176.83 178.17 2ncd h ASP 410 N 0.44 0.55 1.09 6.23 3.32 -1.75 -1.40 116.42 124.91 2ncd h ASP 410 Ca 0.08 0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2ncd h ASP 410 Cb 0.63 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2ncd h ASP 410 CO 0.04 0.20 -0.59 0.40 -1.72 0.00 0.00 179.24 177.57 2ncd h ILE 411 N 0.62 1.12 0.00 0.35 5.03 -1.29 -3.22 117.51 120.13 2ncd h ILE 411 Ca 0.50 -2.27 -0.14 0.00 -0.12 0.00 0.00 64.86 62.83 2ncd h ILE 411 Cb 0.76 2.34 -0.02 0.00 -3.03 0.00 0.00 36.82 36.87 2ncd h ILE 411 CO -0.39 0.58 -0.67 0.15 -0.68 0.00 0.00 178.15 177.13 2ncd h PHE 412 N 0.00 0.00 -0.25 1.37 3.57 -0.82 -3.06 116.94 117.75 2ncd h PHE 412 Ca -0.01 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2ncd h PHE 412 Cb 1.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2ncd h PHE 412 CO 0.00 0.67 0.31 0.93 -2.23 0.00 0.00 178.31 177.99 2ncd h GLU 413 N 0.00 0.00 0.00 1.11 5.08 -1.41 0.31 114.58 119.67 2ncd h GLU 413 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2ncd h GLU 413 Cb 1.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2ncd h GLU 413 CO 0.09 0.00 -0.93 1.98 -1.00 0.00 0.00 179.01 179.15 2ncd h MET 414 N 0.00 0.00 0.08 2.33 4.05 -1.70 -3.39 114.93 116.31 2ncd h MET 414 Ca 0.12 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.16 2ncd h MET 414 Cb 0.73 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 2ncd h MET 414 CO -0.00 0.39 -2.17 0.28 0.23 0.00 0.00 176.91 175.64 2ncd n VAL 415 N -3.05 1.68 -0.32 -5.77 0.31 0.81 -4.48 118.33 107.51 2ncd n VAL 415 Ca -0.03 -0.63 0.19 0.00 -0.01 0.00 0.00 64.34 63.86 2ncd n VAL 415 Cb 0.77 -1.63 0.39 0.00 -0.91 0.00 0.00 33.84 32.46 2ncd n VAL 415 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2ncd h SER 416 N 0.05 0.29 0.04 4.52 4.64 -0.98 0.41 113.55 122.51 2ncd h SER 416 Ca -0.48 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2ncd h SER 416 Cb 1.99 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 64.27 2ncd h SER 416 CO 0.03 -0.13 -0.03 -0.65 -0.87 0.00 0.00 176.83 175.18 2ncd h PRO 417 N 0.29 0.00 0.00 4.77 0.11 -1.78 -0.94 132.00 134.44 2ncd h PRO 417 Ca 0.65 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.71 2ncd h PRO 417 Cb 1.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.50 2ncd h PRO 417 CO -0.62 0.03 -0.21 -0.07 -0.21 0.00 0.00 178.00 176.92 2ncd h LEU 418 N 0.00 0.00 -0.80 2.35 3.38 -0.45 -3.04 115.31 116.76 2ncd h LEU 418 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2ncd h LEU 418 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2ncd h LEU 418 CO 0.00 0.21 -0.31 0.40 0.09 0.00 0.00 178.44 178.83 2ncd h ILE 419 N 0.00 1.28 -0.56 1.22 1.08 -0.95 -2.02 117.51 117.56 2ncd h ILE 419 Ca -0.00 -1.41 -0.06 0.00 -0.39 0.00 0.00 64.86 62.99 2ncd h ILE 419 Cb 0.99 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 36.15 2ncd h ILE 419 CO 0.03 0.45 0.11 -0.61 -0.69 0.00 0.00 178.15 177.43 2ncd h GLN 420 N 0.47 0.91 -0.51 2.37 5.75 -1.44 -2.40 115.11 120.25 2ncd h GLN 420 Ca 0.06 -0.24 0.05 0.00 -0.15 0.00 0.00 58.65 58.37 2ncd h GLN 420 Cb 0.78 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.17 2ncd h GLN 420 CO 0.06 0.87 0.26 0.77 -2.65 0.00 0.00 178.83 178.14 2ncd h SER 421 N 0.81 0.37 -0.92 -0.69 0.02 -1.34 -0.51 113.55 111.28 2ncd h SER 421 Ca 0.17 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2ncd h SER 421 Cb 0.39 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2ncd h SER 421 CO 0.01 0.26 0.60 0.00 -1.14 0.00 0.00 176.83 176.56 2ncd h ALA 422 N 1.28 1.42 0.00 3.77 0.00 -1.14 0.71 119.26 125.29 2ncd h ALA 422 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ncd h ALA 422 Cb 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ncd h ALA 422 CO -0.16 0.49 -0.11 -0.07 0.00 0.00 0.00 179.25 179.40 2ncd h LEU 423 N 1.15 0.00 -1.14 0.00 3.38 -0.67 -1.83 115.31 116.20 2ncd h LEU 423 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2ncd h LEU 423 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ncd h LEU 423 CO -0.11 0.11 0.00 0.47 0.09 0.00 0.00 178.44 178.99 2ncd n ASP 424 N -3.34 1.72 0.00 -0.43 8.00 0.13 -4.90 116.55 117.74 2ncd n ASP 424 Ca -0.01 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.81 2ncd n ASP 424 Cb 0.31 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2ncd n ASP 424 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ncd n GLY 425 N 1.15 0.92 3.91 0.44 0.00 -0.69 -4.93 105.19 106.00 2ncd n GLY 425 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2ncd n GLY 425 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ncd s TYR 426 N -2.00 3.48 -0.14 1.61 2.02 -0.56 -4.25 117.35 117.51 2ncd s TYR 426 Ca 0.00 0.50 -0.14 0.00 -0.37 0.00 0.00 57.07 57.06 2ncd s TYR 426 Cb 0.00 -1.98 -0.05 0.00 -0.40 0.00 0.00 41.96 39.54 2ncd s TYR 426 CO 0.00 0.34 0.33 -0.80 -1.57 0.00 0.00 175.55 173.84 2ncd s ASN 427 N -2.92 6.50 0.08 2.29 0.01 -1.26 -2.67 114.94 116.98 2ncd s ASN 427 Ca 0.41 0.59 0.10 0.00 -0.71 0.00 0.00 52.86 53.25 2ncd s ASN 427 Cb -0.11 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 2ncd s ASN 427 CO 0.28 0.12 -0.26 -0.63 -1.51 0.00 0.00 177.10 175.10 2ncd s ILE 428 N 0.29 2.12 -0.07 0.60 -1.09 0.02 -1.26 121.20 121.80 2ncd s ILE 428 Ca 0.19 -1.53 -0.00 0.00 -2.23 0.00 0.00 60.65 57.08 2ncd s ILE 428 Cb -0.14 -1.84 0.02 0.00 -1.58 0.00 0.00 42.46 38.93 2ncd s ILE 428 CO 0.06 0.22 -0.03 0.00 -1.23 0.00 0.00 174.94 173.95 2ncd s ILE 430 N 1.57 2.59 0.03 0.00 -1.09 0.11 -0.78 121.20 123.63 2ncd s ILE 430 Ca -0.00 -0.78 0.07 0.00 -2.23 0.00 0.00 60.65 57.71 2ncd s ILE 430 Cb -0.13 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2ncd s ILE 430 CO -0.04 0.51 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.61 2ncd s PHE 431 N 1.05 2.50 -0.18 3.97 0.08 -0.04 0.09 117.98 125.46 2ncd s PHE 431 Ca -0.01 -0.30 -0.00 0.00 0.12 0.00 0.00 56.93 56.74 2ncd s PHE 431 Cb -0.15 -1.46 0.01 0.00 -0.57 0.00 0.00 43.02 40.85 2ncd s PHE 431 CO -0.04 0.20 -0.16 0.00 -0.10 0.00 0.00 175.22 175.12 2ncd s ALA 432 N -0.86 2.46 0.15 5.36 0.00 -0.74 -0.70 121.76 127.44 2ncd s ALA 432 Ca 0.13 -1.17 0.11 0.00 0.00 0.00 0.00 51.96 51.03 2ncd s ALA 432 Cb -0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2ncd s ALA 432 CO 0.04 -0.30 -0.25 -0.47 0.00 0.00 0.00 175.76 174.77 2ncd s TYR 433 N 1.24 2.25 0.00 0.00 6.14 0.13 -2.79 117.35 124.32 2ncd s TYR 433 Ca 0.03 -0.38 0.00 0.00 0.64 0.00 0.00 57.07 57.36 2ncd s TYR 433 Cb -0.14 -1.18 0.00 0.00 0.42 0.00 0.00 41.96 41.06 2ncd s TYR 433 CO -0.08 0.39 0.00 0.41 0.64 0.00 0.00 175.55 176.91 2ncd n GLY 434 N 0.66 2.36 3.82 8.97 0.00 -1.26 0.12 105.19 119.85 2ncd n GLY 434 Ca -0.16 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2ncd n GLY 434 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ncd s GLN 435 N -1.90 3.68 0.05 1.61 -2.07 -1.26 -1.39 119.66 118.38 2ncd s GLN 435 Ca 0.00 1.14 -0.36 0.00 -1.82 0.00 0.00 55.36 54.32 2ncd s GLN 435 Cb 0.00 -2.09 -0.15 0.00 -1.09 0.00 0.00 33.01 29.68 2ncd s GLN 435 CO 0.00 -0.51 1.53 2.41 -1.32 0.00 0.00 175.29 177.40 2ncd n THR 436 N -1.60 0.10 -0.39 3.63 -1.04 -1.26 -0.97 114.28 112.75 2ncd n THR 436 Ca 0.08 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2ncd n THR 436 Cb 0.53 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 2ncd n THR 436 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ncd n GLY 437 N 3.24 0.71 0.10 3.41 0.00 -1.26 -4.96 105.19 106.43 2ncd n GLY 437 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2ncd n GLY 437 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ncd h SER 438 N 0.00 0.00 0.00 1.61 4.64 -1.37 -3.45 113.55 114.97 2ncd h SER 438 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ncd h SER 438 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ncd h SER 438 CO 0.00 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 2ncd n GLY 439 N 1.05 -0.72 0.28 -0.77 0.00 -1.26 -3.73 105.19 100.04 2ncd n GLY 439 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2ncd n GLY 439 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ncd h LYS 440 N 0.00 -0.34 -0.72 1.61 1.57 -1.89 -1.13 116.57 115.67 2ncd h LYS 440 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2ncd h LYS 440 Cb 0.00 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2ncd h LYS 440 CO 0.00 -0.23 0.34 1.15 -0.57 0.00 0.00 179.45 180.14 2ncd h THR 441 N -0.35 1.23 0.00 -0.16 2.02 -1.95 -1.83 112.91 111.86 2ncd h THR 441 Ca 0.02 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2ncd h THR 441 Cb 0.41 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2ncd h THR 441 CO -0.25 0.27 -0.19 0.22 0.37 0.00 0.00 175.52 175.94 2ncd h TYR 442 N 1.01 0.00 0.04 3.16 5.03 -1.81 0.33 116.97 124.72 2ncd h TYR 442 Ca 0.25 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 61.35 2ncd h TYR 442 Cb 0.10 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.40 2ncd h TYR 442 CO 0.01 0.19 -0.83 1.15 -1.32 0.00 0.00 178.16 177.35 2ncd h THR 443 N 0.00 1.38 0.04 1.81 2.02 -0.41 -1.65 112.91 116.10 2ncd h THR 443 Ca -0.00 -2.23 -0.05 0.00 0.77 0.00 0.00 66.41 64.89 2ncd h THR 443 Cb 0.38 2.63 0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2ncd h THR 443 CO 0.02 0.66 -0.23 0.24 0.37 0.00 0.00 175.52 176.58 2ncd h MET 444 N 0.05 0.09 0.01 6.66 2.86 -1.12 -1.57 114.93 121.90 2ncd h MET 444 Ca -0.11 -0.15 -0.33 0.00 -2.06 0.00 0.00 59.70 57.05 2ncd h MET 444 Cb 1.54 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 33.21 2ncd h MET 444 CO 0.16 1.07 -1.80 -0.25 1.06 0.00 0.00 176.91 177.15 2ncd n ASP 445 N -4.47 1.92 0.00 1.22 8.00 0.11 -1.09 116.55 122.24 2ncd n ASP 445 Ca -0.11 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2ncd n ASP 445 Cb 0.58 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2ncd n ASP 445 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ncd n GLY 446 N 1.44 -1.72 3.10 0.44 0.00 -0.62 -0.64 105.19 107.19 2ncd n GLY 446 Ca -0.41 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 43.99 2ncd n GLY 446 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ncd s VAL 447 N 0.00 0.49 0.11 1.61 -7.23 0.22 -4.78 120.40 110.83 2ncd s VAL 447 Ca 0.00 -1.49 -0.09 0.00 -1.81 0.00 0.00 61.98 58.59 2ncd s VAL 447 Cb 0.00 -1.11 0.12 0.00 0.56 0.00 0.00 36.38 35.95 2ncd s VAL 447 CO 0.00 -0.68 0.77 -2.65 -0.31 0.00 0.00 175.10 172.23 2ncd n PRO 448 N 0.71 -0.12 0.00 4.82 -0.02 -1.26 0.14 135.00 139.27 2ncd n PRO 448 Ca -0.18 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.22 2ncd n PRO 448 Cb 0.58 -1.13 0.77 0.00 -0.02 0.00 0.00 33.50 33.70 2ncd n PRO 448 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ncd n GLU 449 N -4.73 0.84 -2.93 -0.52 4.71 -1.26 -4.42 120.64 112.33 2ncd n GLU 449 Ca 0.05 -0.16 -0.04 0.00 -0.01 0.00 0.00 57.16 57.00 2ncd n GLU 449 Cb 0.20 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.13 2ncd n GLU 449 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2ncd s SER 450 N -2.27 -1.28 0.60 1.62 0.15 0.37 -5.15 113.70 107.74 2ncd s SER 450 Ca 0.37 -1.53 -0.17 0.00 0.70 0.00 0.00 55.95 55.33 2ncd s SER 450 Cb 0.21 1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 66.27 2ncd s SER 450 CO 0.42 -0.09 1.09 0.68 1.20 0.00 0.00 173.24 176.54 2ncd s VAL 451 N 1.12 3.43 0.00 4.45 -7.23 -0.88 -0.61 120.40 120.69 2ncd s VAL 451 Ca 0.26 0.74 0.00 0.00 -1.81 0.00 0.00 61.98 61.17 2ncd s VAL 451 Cb -0.01 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.67 2ncd s VAL 451 CO -0.06 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2ncd n GLY 452 N -0.46 1.68 0.48 2.32 0.00 0.19 -4.82 105.19 104.57 2ncd n GLY 452 Ca 0.10 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 2ncd n GLY 452 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ncd h VAL 453 N 0.00 0.00 -0.30 1.61 2.07 -0.86 -2.72 116.25 116.05 2ncd h VAL 453 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2ncd h VAL 453 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 2ncd h VAL 453 CO 0.00 0.00 -0.48 0.40 0.02 0.00 0.00 177.57 177.51 2ncd h ILE 454 N -1.00 0.07 -0.24 4.57 2.04 -1.39 0.25 117.51 121.81 2ncd h ILE 454 Ca -0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2ncd h ILE 454 Cb 0.85 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2ncd h ILE 454 CO -0.02 0.00 0.16 -0.65 0.00 0.00 0.00 178.15 177.64 2ncd h PRO 455 N -0.43 0.25 -0.01 2.37 0.11 -1.76 -0.19 132.00 132.36 2ncd h PRO 455 Ca 0.09 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2ncd h PRO 455 Cb 0.62 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2ncd h PRO 455 CO -0.52 0.16 -0.72 0.00 -0.21 0.00 0.00 178.00 176.71 2ncd h ARG 456 N 0.25 0.04 -0.51 1.05 3.08 -0.89 -2.80 114.38 114.60 2ncd h ARG 456 Ca 0.10 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2ncd h ARG 456 Cb 0.08 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2ncd h ARG 456 CO -0.02 0.74 -0.16 1.15 -1.07 0.00 0.00 179.97 180.62 2ncd h THR 457 N 0.02 1.27 -0.23 2.04 2.02 0.12 -1.68 112.91 116.47 2ncd h THR 457 Ca -0.01 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 2ncd h THR 457 Cb 1.28 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2ncd h THR 457 CO 0.10 0.46 0.08 0.58 0.37 0.00 0.00 175.52 177.10 2ncd h VAL 458 N 0.88 1.19 -0.20 3.16 2.07 -1.26 0.50 116.25 122.57 2ncd h VAL 458 Ca 0.13 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2ncd h VAL 458 Cb 0.73 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2ncd h VAL 458 CO 0.06 0.19 0.09 0.44 0.02 0.00 0.00 177.57 178.36 2ncd h ASP 459 N 0.20 0.28 -0.28 0.57 5.19 -1.42 -1.84 116.42 119.12 2ncd h ASP 459 Ca 0.07 -0.15 -0.11 0.00 -0.62 0.00 0.00 57.03 56.22 2ncd h ASP 459 Cb 0.22 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2ncd h ASP 459 CO -0.00 0.35 -0.22 0.25 -3.12 0.00 0.00 179.24 176.50 2ncd h LEU 460 N 0.18 0.77 -0.04 1.55 5.85 -1.28 -2.23 115.31 120.11 2ncd h LEU 460 Ca 0.07 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2ncd h LEU 460 Cb 0.16 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2ncd h LEU 460 CO -0.01 0.97 0.02 0.25 -0.34 0.00 0.00 178.44 179.33 2ncd h LEU 461 N 0.66 0.04 -1.25 2.25 5.85 -0.72 -0.65 115.31 121.49 2ncd h LEU 461 Ca 0.09 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2ncd h LEU 461 Cb 0.72 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2ncd h LEU 461 CO 0.06 0.11 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.93 2ncd h PHE 462 N -0.02 0.00 -0.11 1.25 0.04 -1.33 -1.45 116.94 115.32 2ncd h PHE 462 Ca 0.01 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.56 2ncd h PHE 462 Cb 0.07 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.23 2ncd h PHE 462 CO -0.05 0.07 -0.82 0.22 -0.60 0.00 0.00 178.31 177.13 2ncd h ASP 463 N 0.00 0.85 0.31 2.17 1.82 -0.79 -2.84 116.42 117.93 2ncd h ASP 463 Ca -0.00 -0.58 -0.25 0.00 -0.39 0.00 0.00 57.03 55.81 2ncd h ASP 463 Cb 0.62 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 40.38 2ncd h ASP 463 CO 0.01 1.38 -1.04 0.28 -1.61 0.00 0.00 179.24 178.25 2ncd h SER 464 N 0.46 0.61 -0.25 2.28 0.02 -0.92 -3.08 113.55 112.68 2ncd h SER 464 Ca -0.06 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2ncd h SER 464 Cb 1.45 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2ncd h SER 464 CO 0.16 1.34 0.17 0.40 -1.14 0.00 0.00 176.83 177.76 2ncd h ILE 465 N 0.24 1.06 0.15 3.27 2.04 -1.31 -0.71 117.51 122.24 2ncd h ILE 465 Ca -0.11 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2ncd h ILE 465 Cb 1.70 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2ncd h ILE 465 CO 0.18 0.06 -0.07 0.03 0.00 0.00 0.00 178.15 178.35 2ncd h ARG 466 N 0.33 -0.19 -0.94 2.37 -0.00 -1.43 -2.93 114.38 111.58 2ncd h ARG 466 Ca 0.09 0.01 0.09 0.00 -0.50 0.00 0.00 59.98 59.68 2ncd h ARG 466 Cb -0.02 0.04 -0.07 0.00 0.00 0.00 0.00 29.97 29.92 2ncd h ARG 466 CO -0.02 0.08 0.58 0.78 0.00 0.00 0.00 179.97 181.39 2ncd h GLY 467 N -0.45 1.48 1.18 0.04 0.00 -1.26 -1.08 103.07 102.97 2ncd h GLY 467 Ca -0.02 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.00 2ncd h GLY 467 CO 0.03 0.20 0.33 -0.97 0.00 0.00 0.00 176.54 176.13 2ncd h TYR 468 N 0.98 0.23 -0.67 5.60 0.05 -0.99 -2.43 116.97 119.75 2ncd h TYR 468 Ca 0.44 0.01 0.14 0.00 0.05 0.00 0.00 58.73 59.36 2ncd h TYR 468 Cb 0.34 -0.07 -0.12 0.00 1.01 0.00 0.00 36.73 37.89 2ncd h TYR 468 CO -0.02 0.11 -0.12 -0.09 -1.05 0.00 0.00 178.16 176.99 2ncd h ARG 469 N 0.22 0.03 -1.96 4.88 9.65 -1.04 -0.58 114.38 125.58 2ncd h ARG 469 Ca 0.22 -0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.81 2ncd h ARG 469 Cb 0.58 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.05 2ncd h ARG 469 CO -0.04 0.02 -0.03 0.27 2.80 0.00 0.00 179.97 182.99 2ncd n ASN 470 N -5.41 5.76 -0.32 -3.80 6.94 -0.91 -2.53 115.26 114.99 2ncd n ASN 470 Ca 0.09 -2.76 0.00 0.00 -0.02 0.00 0.00 54.58 51.89 2ncd n ASN 470 Cb 0.36 -1.30 0.00 0.00 -2.36 0.00 0.00 39.78 36.48 2ncd n ASN 470 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ncd n LEU 471 N 1.68 0.00 0.00 -4.53 4.32 -0.23 -5.12 117.00 113.13 2ncd n LEU 471 Ca 0.39 -0.82 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 2ncd n LEU 471 Cb 0.73 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.53 2ncd n LEU 471 CO 0.20 0.82 0.00 0.61 -1.22 0.00 0.00 177.39 177.79 2ncd n GLY 472 N 0.00 -1.59 1.56 -0.72 0.00 -1.05 -4.98 105.19 98.40 2ncd n GLY 472 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2ncd n GLY 472 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ncd n TRP 473 N -0.12 -3.01 -4.70 1.61 7.02 -1.22 -4.04 117.44 112.97 2ncd n TRP 473 Ca 0.00 1.81 -0.25 0.00 -1.02 0.00 0.00 57.50 58.04 2ncd n TRP 473 Cb 0.00 -3.06 -0.16 0.00 -2.42 0.00 0.00 31.31 25.67 2ncd n TRP 473 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2ncd s GLU 474 N -1.45 1.62 0.01 -0.99 0.41 0.31 -3.89 118.70 114.72 2ncd s GLU 474 Ca 0.00 -0.51 0.04 0.00 -0.41 0.00 0.00 54.97 54.09 2ncd s GLU 474 Cb 0.00 -1.40 -0.03 0.00 -1.78 0.00 0.00 34.13 30.92 2ncd s GLU 474 CO 0.00 0.17 -0.11 0.71 -0.49 0.00 0.00 175.26 175.55 2ncd s TYR 475 N 0.19 2.77 -0.02 1.61 2.02 -1.26 -0.02 117.35 122.65 2ncd s TYR 475 Ca -0.06 -0.11 0.07 0.00 -0.37 0.00 0.00 57.07 56.60 2ncd s TYR 475 Cb -0.12 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 2ncd s TYR 475 CO 0.02 0.31 -0.24 -2.00 -1.57 0.00 0.00 175.55 172.08 2ncd s GLU 476 N -1.33 1.93 -0.21 -0.62 2.12 -0.63 -5.00 118.70 114.97 2ncd s GLU 476 Ca 0.16 -0.84 -0.04 0.00 0.36 0.00 0.00 54.97 54.61 2ncd s GLU 476 Cb -0.11 -1.86 -0.01 0.00 0.26 0.00 0.00 34.13 32.42 2ncd s GLU 476 CO 0.06 0.50 -0.05 0.42 -0.54 0.00 0.00 175.26 175.65 2ncd s ILE 477 N -0.53 3.41 -0.25 -3.70 1.01 -1.26 -2.12 121.20 117.75 2ncd s ILE 477 Ca 0.08 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 2ncd s ILE 477 Cb -0.09 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2ncd s ILE 477 CO -0.01 0.44 0.08 -0.54 0.00 0.00 0.00 174.94 174.91 2ncd s LYS 478 N 1.27 3.68 -0.07 2.79 1.02 -0.50 0.19 119.74 128.12 2ncd s LYS 478 Ca 0.03 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.58 2ncd s LYS 478 Cb -0.14 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 2ncd s LYS 478 CO -0.02 -0.17 -0.11 0.00 -0.92 0.00 0.00 175.35 174.13 2ncd s ALA 479 N 1.58 2.77 0.06 5.17 0.00 0.69 -0.88 121.76 131.15 2ncd s ALA 479 Ca 0.06 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2ncd s ALA 479 Cb -0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2ncd s ALA 479 CO 0.04 0.49 -0.10 0.95 0.00 0.00 0.00 175.76 177.13 2ncd s THR 480 N -0.50 0.82 -0.03 0.00 -4.23 -0.98 -1.53 115.64 109.19 2ncd s THR 480 Ca 0.07 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.28 2ncd s THR 480 Cb -0.12 -0.95 0.03 0.00 1.34 0.00 0.00 72.50 72.80 2ncd s THR 480 CO 0.02 -0.37 0.03 -0.36 -0.54 0.00 0.00 174.62 173.40 2ncd s PHE 481 N -1.61 0.16 0.16 3.99 0.40 -1.26 -2.26 117.98 117.55 2ncd s PHE 481 Ca -0.04 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 2ncd s PHE 481 Cb -0.08 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 2ncd s PHE 481 CO 0.01 -0.16 0.09 -0.48 0.70 0.00 0.00 175.22 175.38 2ncd s LEU 482 N 1.61 1.52 0.01 -0.37 0.05 -0.56 -1.44 118.68 119.50 2ncd s LEU 482 Ca -0.02 -1.25 0.03 0.00 0.05 0.00 0.00 54.13 52.94 2ncd s LEU 482 Cb -0.13 0.38 -0.01 0.00 -2.05 0.00 0.00 46.19 44.38 2ncd s LEU 482 CO -0.03 -0.78 -0.09 -0.70 -0.55 0.00 0.00 176.35 174.21 2ncd s GLU 483 N -4.08 0.67 -0.13 1.48 2.12 -0.00 -1.11 118.70 117.65 2ncd s GLU 483 Ca 0.29 -0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.23 2ncd s GLU 483 Cb 0.07 -0.62 0.01 0.00 0.26 0.00 0.00 34.13 33.85 2ncd s GLU 483 CO 0.05 0.16 -0.21 0.42 -0.54 0.00 0.00 175.26 175.15 2ncd s ILE 484 N -0.43 1.92 0.04 -3.70 1.01 0.16 -0.40 121.20 119.80 2ncd s ILE 484 Ca 0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2ncd s ILE 484 Cb -0.05 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 2ncd s ILE 484 CO 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 174.94 175.42 2ncd n TYR 485 N 4.01 0.00 -2.45 3.97 9.36 -1.07 0.51 117.16 131.49 2ncd n TYR 485 Ca -0.20 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.81 2ncd n TYR 485 Cb 0.52 -0.06 0.01 0.00 -0.63 0.00 0.00 39.34 39.18 2ncd n TYR 485 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2ncd n ASN 486 N -3.38 3.97 -0.83 2.98 4.05 -1.26 -4.64 115.26 116.15 2ncd n ASN 486 Ca -0.02 -3.44 -0.08 0.00 0.45 0.00 0.00 54.58 51.49 2ncd n ASN 486 Cb 0.06 -0.45 -0.02 0.00 1.23 0.00 0.00 39.78 40.61 2ncd n ASN 486 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2ncd n GLU 487 N -0.46 -0.63 -4.96 1.20 -0.58 -1.26 -4.86 120.64 109.09 2ncd n GLU 487 Ca 0.33 0.54 -0.27 0.00 -0.42 0.00 0.00 57.16 57.34 2ncd n GLU 487 Cb 0.76 -4.46 -0.15 0.00 -0.57 0.00 0.00 31.44 27.01 2ncd n GLU 487 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2ncd s VAL 488 N -2.38 1.66 0.12 2.62 1.01 -1.26 -4.94 120.40 117.23 2ncd s VAL 488 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2ncd s VAL 488 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2ncd s VAL 488 CO 0.00 0.42 0.32 -0.76 0.00 0.00 0.00 175.10 175.09 2ncd s LEU 489 N -0.62 4.29 -0.03 3.92 1.02 -1.26 -2.60 118.68 123.40 2ncd s LEU 489 Ca 0.08 0.47 0.00 0.00 0.02 0.00 0.00 54.13 54.71 2ncd s LEU 489 Cb -0.08 -3.19 0.03 0.00 0.02 0.00 0.00 46.19 42.96 2ncd s LEU 489 CO -0.00 0.08 0.01 -0.31 0.02 0.00 0.00 176.35 176.15 2ncd s TYR 490 N -1.62 0.26 -0.47 0.29 1.51 0.47 -4.73 117.35 113.06 2ncd s TYR 490 Ca 0.39 0.03 -0.28 0.00 -1.01 0.00 0.00 57.07 56.21 2ncd s TYR 490 Cb -0.12 -0.41 0.03 0.00 -0.11 0.00 0.00 41.96 41.35 2ncd s TYR 490 CO 0.26 -0.14 1.05 0.34 -1.11 0.00 0.00 175.55 175.95 2ncd s ASP 491 N 1.17 6.58 0.00 2.29 -1.08 -1.26 -0.82 116.67 123.55 2ncd s ASP 491 Ca -0.08 0.34 0.19 0.00 -0.52 0.00 0.00 52.55 52.48 2ncd s ASP 491 Cb -0.13 -2.51 1.12 0.00 -1.46 0.00 0.00 42.92 39.94 2ncd s ASP 491 CO -0.02 -1.16 1.58 0.18 0.52 0.00 0.00 175.17 176.26 2ncd n LEU 492 N 7.55 0.00 -0.53 -1.34 4.77 -0.52 -2.60 117.00 124.33 2ncd n LEU 492 Ca 0.10 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2ncd n LEU 492 Cb 0.49 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2ncd n LEU 492 CO 0.68 0.00 0.48 0.18 -1.33 0.00 0.00 177.39 177.40 2ncd n LEU 493 N -0.88 2.21 -4.29 2.23 4.77 -1.26 -4.08 117.00 115.69 2ncd n LEU 493 Ca 0.14 -1.20 -0.17 0.00 -0.03 0.00 0.00 56.01 54.74 2ncd n LEU 493 Cb 0.06 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2ncd n LEU 493 CO 0.11 0.45 -0.44 -0.55 -1.33 0.00 0.00 177.39 175.63 2ncd s SER 494 N -1.00 2.22 0.00 -1.43 0.15 -1.07 -4.99 113.70 107.57 2ncd s SER 494 Ca 0.16 -0.96 0.07 0.00 0.70 0.00 0.00 55.95 55.92 2ncd s SER 494 Cb 0.11 -0.08 0.10 0.00 -1.71 0.00 0.00 66.02 64.43 2ncd s SER 494 CO 0.15 -0.21 0.86 0.59 1.20 0.00 0.00 173.24 175.84 2ncd n ASN 495 N -0.09 1.91 -4.08 5.45 5.03 -1.26 -4.83 115.26 117.39 2ncd n ASN 495 Ca -0.11 -1.53 -0.35 0.00 0.87 0.00 0.00 54.58 53.47 2ncd n ASN 495 Cb 0.59 -0.05 -0.12 0.00 -1.02 0.00 0.00 39.78 39.19 2ncd n ASN 495 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2ncd s GLU 496 N -0.71 2.05 0.20 3.52 2.12 -1.26 -5.09 118.70 119.53 2ncd s GLU 496 Ca 0.10 -2.08 -0.30 0.00 0.36 0.00 0.00 54.97 53.06 2ncd s GLU 496 Cb 0.06 -3.53 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 2ncd s GLU 496 CO 0.09 -1.08 1.16 -0.65 -0.54 0.00 0.00 175.26 174.24 2ncd s GLN 497 N 0.68 4.54 0.48 4.30 -1.52 -1.26 -5.04 119.66 121.83 2ncd s GLN 497 Ca 0.12 1.84 0.02 0.00 -1.95 0.00 0.00 55.36 55.39 2ncd s GLN 497 Cb -0.22 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.31 2ncd s GLN 497 CO -0.04 -0.00 0.02 0.15 -0.25 0.00 0.00 175.29 175.16 2ncd s LYS 498 N -0.53 2.11 -0.61 2.91 -0.14 -1.26 -5.07 119.74 117.15 2ncd s LYS 498 Ca 0.50 -2.32 -0.27 0.00 -1.36 0.00 0.00 55.97 52.52 2ncd s LYS 498 Cb -0.32 -1.44 0.03 0.00 -1.68 0.00 0.00 37.83 34.42 2ncd s LYS 498 CO 0.38 -0.31 1.18 -0.51 -0.76 0.00 0.00 175.35 175.32 2ncd s ASP 499 N -3.81 6.37 -0.27 2.83 1.01 -1.26 -4.98 116.67 116.55 2ncd s ASP 499 Ca 0.13 -0.10 -0.14 0.00 0.71 0.00 0.00 52.55 53.16 2ncd s ASP 499 Cb 0.03 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2ncd s ASP 499 CO 0.07 -1.53 0.32 -0.04 0.21 0.00 0.00 175.17 174.20 2ncd s MET 500 N 4.99 4.01 0.11 8.23 -1.94 -1.26 -4.73 119.30 128.71 2ncd s MET 500 Ca 0.39 -0.05 0.09 0.00 -1.71 0.00 0.00 55.69 54.41 2ncd s MET 500 Cb -0.08 -3.65 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 2ncd s MET 500 CO 0.22 -0.23 -0.22 -1.21 -0.01 0.00 0.00 175.02 173.57 2ncd s GLU 501 N 1.91 1.18 -0.61 2.03 0.41 -1.25 -4.56 118.70 117.81 2ncd s GLU 501 Ca 0.13 -1.19 -0.22 0.00 -0.41 0.00 0.00 54.97 53.28 2ncd s GLU 501 Cb -0.16 -1.48 0.07 0.00 -1.78 0.00 0.00 34.13 30.78 2ncd s GLU 501 CO 0.10 0.35 0.87 0.42 -0.49 0.00 0.00 175.26 176.50 2ncd s ILE 502 N -1.14 4.50 0.23 -1.63 1.01 -1.26 -1.23 121.20 121.68 2ncd s ILE 502 Ca 0.08 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.42 2ncd s ILE 502 Cb -0.10 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 2ncd s ILE 502 CO 0.04 -1.25 0.07 -0.13 0.00 0.00 0.00 174.94 173.67 2ncd s ARG 503 N 3.60 2.57 0.03 2.79 1.81 0.24 -4.93 118.95 125.06 2ncd s ARG 503 Ca 0.21 -1.18 -0.30 0.00 -1.72 0.00 0.00 55.73 52.74 2ncd s ARG 503 Cb -0.18 -2.38 -0.07 0.00 -0.45 0.00 0.00 34.95 31.87 2ncd s ARG 503 CO 0.11 0.41 1.67 1.41 -0.68 0.00 0.00 175.30 178.22 2ncd s MET 504 N -3.49 4.19 0.35 3.54 -2.45 -1.26 -1.10 119.30 119.08 2ncd s MET 504 Ca 0.31 2.29 -0.26 0.00 -1.25 0.00 0.00 55.69 56.78 2ncd s MET 504 Cb -0.08 -3.75 -0.13 0.00 1.25 0.00 0.00 34.83 32.12 2ncd s MET 504 CO 0.21 -0.78 0.93 0.00 1.05 0.00 0.00 175.02 176.44 2ncd n ALA 505 N 6.18 -0.37 -0.21 4.11 0.00 -0.64 -4.82 120.51 124.76 2ncd n ALA 505 Ca 0.16 0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.88 2ncd n ALA 505 Cb 0.41 -1.99 0.07 0.00 0.00 0.00 0.00 19.45 17.95 2ncd n ALA 505 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ncd h LYS 506 N 1.65 0.66 -0.97 0.00 1.79 -1.92 -3.15 116.57 114.63 2ncd h LYS 506 Ca -0.41 -0.04 -0.62 0.00 -2.18 0.00 0.00 60.65 57.40 2ncd h LYS 506 Cb 1.35 -0.15 -0.36 0.00 -1.58 0.00 0.00 32.23 31.49 2ncd h LYS 506 CO 0.58 0.43 -0.00 0.09 -1.08 0.00 0.00 179.45 179.47 2ncd n ASN 507 N -4.78 6.22 0.00 0.86 3.02 -1.26 -4.84 115.26 114.48 2ncd n ASN 507 Ca 0.07 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.85 2ncd n ASN 507 Cb 0.13 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2ncd n ASN 507 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ncd n ASN 508 N -0.77 0.00 0.30 6.41 2.85 -1.19 -5.01 115.26 117.85 2ncd n ASN 508 Ca 0.52 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.11 2ncd n ASN 508 Cb 0.78 0.00 0.66 0.00 1.24 0.00 0.00 39.78 42.46 2ncd n ASN 508 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2ncd h LYS 509 N 0.00 0.00 -0.10 1.20 2.10 -1.89 0.28 116.57 118.16 2ncd h LYS 509 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ncd h LYS 509 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2ncd h LYS 509 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2ncd n ASN 510 N -2.69 2.52 -4.40 7.07 3.02 -1.26 -4.82 115.26 114.69 2ncd n ASN 510 Ca -0.02 -1.83 -0.22 0.00 -0.03 0.00 0.00 54.58 52.48 2ncd n ASN 510 Cb 0.43 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2ncd n ASN 510 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2ncd n ASP 511 N 0.94 2.51 -4.01 6.41 -0.08 1.00 -4.72 116.55 118.60 2ncd n ASP 511 Ca 0.17 -2.62 -0.09 0.00 -1.51 0.00 0.00 54.79 50.74 2ncd n ASP 511 Cb 0.50 -0.03 -0.08 0.00 2.34 0.00 0.00 41.12 43.86 2ncd n ASP 511 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2ncd s ILE 512 N -2.33 0.11 -0.02 5.18 1.10 -1.26 -1.62 121.20 122.36 2ncd s ILE 512 Ca 0.26 -1.55 -0.22 0.00 -0.51 0.00 0.00 60.65 58.63 2ncd s ILE 512 Cb -0.02 -1.75 0.04 0.00 0.15 0.00 0.00 42.46 40.88 2ncd s ILE 512 CO 0.16 -0.51 0.47 -0.72 -2.11 0.00 0.00 174.94 172.23 2ncd s TYR 513 N -3.96 -0.39 -0.19 3.50 -0.85 -0.26 -4.59 117.35 110.61 2ncd s TYR 513 Ca 0.15 0.63 -0.06 0.00 -0.52 0.00 0.00 57.07 57.27 2ncd s TYR 513 Cb 0.05 0.24 -0.03 0.00 0.38 0.00 0.00 41.96 42.60 2ncd s TYR 513 CO -0.03 -0.50 0.02 0.08 -1.52 0.00 0.00 175.55 173.60 2ncd s VAL 514 N -1.36 4.28 0.31 -3.49 1.01 -1.26 -0.59 120.40 119.31 2ncd s VAL 514 Ca -0.12 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2ncd s VAL 514 Cb -0.03 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2ncd s VAL 514 CO 0.06 0.44 1.04 -0.94 0.00 0.00 0.00 175.10 175.70 2ncd s SER 515 N 0.72 7.19 -1.30 3.32 1.04 -0.36 -4.13 113.70 120.18 2ncd s SER 515 Ca 0.01 2.09 -0.06 0.00 0.48 0.00 0.00 55.95 58.48 2ncd s SER 515 Cb -0.14 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.38 2ncd s SER 515 CO 0.02 -0.18 1.12 0.59 0.98 0.00 0.00 173.24 175.77 2ncd n ASN 516 N 0.79 -4.86 -4.56 7.02 3.02 -1.26 -3.94 115.26 111.47 2ncd n ASN 516 Ca 0.01 -0.57 -0.31 0.00 -0.03 0.00 0.00 54.58 53.68 2ncd n ASN 516 Cb 0.47 -5.06 -0.11 0.00 -0.61 0.00 0.00 39.78 34.48 2ncd n ASN 516 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ncd s ILE 517 N -3.33 3.37 0.07 2.41 1.09 -1.26 -4.81 121.20 118.73 2ncd s ILE 517 Ca 0.38 -1.01 -0.30 0.00 -1.10 0.00 0.00 60.65 58.62 2ncd s ILE 517 Cb -0.17 -2.48 -0.05 0.00 -1.06 0.00 0.00 42.46 38.70 2ncd s ILE 517 CO 0.73 0.30 1.01 -0.89 -0.10 0.00 0.00 174.94 175.99 2ncd s THR 518 N -1.04 4.52 -0.15 2.92 2.01 -1.26 -5.02 115.64 117.62 2ncd s THR 518 Ca 0.18 1.95 0.01 0.00 0.31 0.00 0.00 61.69 64.14 2ncd s THR 518 Cb -0.11 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.17 2ncd s THR 518 CO 0.09 0.23 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.37 2ncd s GLU 519 N 0.47 2.63 -0.10 4.92 2.12 -1.26 -4.52 118.70 122.96 2ncd s GLU 519 Ca 0.50 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 55.15 2ncd s GLU 519 Cb -0.24 -2.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.88 2ncd s GLU 519 CO 0.30 -0.14 -0.16 -1.21 -0.54 0.00 0.00 175.26 173.50 2ncd s GLU 520 N 1.18 3.09 -0.34 4.30 0.41 -0.58 -4.95 118.70 121.80 2ncd s GLU 520 Ca -0.00 -0.74 -0.21 0.00 -0.41 0.00 0.00 54.97 53.61 2ncd s GLU 520 Cb -0.14 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 2ncd s GLU 520 CO -0.07 0.30 0.65 0.95 -0.49 0.00 0.00 175.26 176.59 2ncd s THR 521 N 0.10 4.89 0.22 3.63 -4.23 -1.26 -0.22 115.64 118.77 2ncd s THR 521 Ca -0.08 0.68 -0.31 0.00 -1.18 0.00 0.00 61.69 60.80 2ncd s THR 521 Cb -0.15 -4.07 -0.11 0.00 1.34 0.00 0.00 72.50 69.51 2ncd s THR 521 CO 0.05 -0.28 1.59 -0.69 -0.54 0.00 0.00 174.62 174.75 2ncd s VAL 522 N 2.72 2.35 -0.11 2.29 1.01 0.13 -4.95 120.40 123.84 2ncd s VAL 522 Ca 0.25 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 2ncd s VAL 522 Cb -0.14 -3.17 -0.27 0.00 0.00 0.00 0.00 36.38 32.79 2ncd s VAL 522 CO 0.14 0.03 0.70 -0.07 0.00 0.00 0.00 175.10 175.90 2ncd h LEU 523 N 5.95 0.26 0.00 3.92 4.07 -1.93 -3.41 115.31 124.17 2ncd h LEU 523 Ca -0.44 -0.89 0.01 0.00 0.08 0.00 0.00 57.88 56.63 2ncd h LEU 523 Cb 1.21 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.87 2ncd h LEU 523 CO 0.87 1.34 0.30 -0.90 -1.08 0.00 0.00 178.44 178.97 2ncd n ASP 524 N -4.25 -1.91 -0.20 -0.43 5.75 -1.26 -5.03 116.55 109.22 2ncd n ASP 524 Ca -0.17 -2.26 -0.02 0.00 -0.01 0.00 0.00 54.79 52.32 2ncd n ASP 524 Cb 0.73 3.16 0.09 0.00 -1.03 0.00 0.00 41.12 44.07 2ncd n ASP 524 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2ncd h PRO 525 N 0.00 0.53 -0.57 0.11 0.11 -1.96 -2.58 132.00 127.65 2ncd h PRO 525 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2ncd h PRO 525 Cb 1.07 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2ncd h PRO 525 CO 0.36 0.35 0.32 -0.91 -0.21 0.00 0.00 178.00 177.92 2ncd h ASN 526 N 0.55 0.71 -0.57 -2.05 2.35 -1.98 0.16 115.58 114.75 2ncd h ASN 526 Ca 0.28 -0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2ncd h ASN 526 Cb 0.24 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2ncd h ASN 526 CO -0.21 0.59 0.38 -0.74 -1.65 0.00 0.00 177.43 175.79 2ncd h HIS 527 N 0.77 0.68 -0.05 1.19 2.76 -1.89 0.13 115.15 118.75 2ncd h HIS 527 Ca 0.20 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.16 2ncd h HIS 527 Cb 0.03 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 28.77 2ncd h HIS 527 CO -0.02 0.42 -0.90 1.25 -1.30 0.00 0.00 177.93 177.39 2ncd h LEU 528 N 0.72 0.72 -0.97 0.26 5.85 -1.00 -1.51 115.31 119.39 2ncd h LEU 528 Ca 0.22 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2ncd h LEU 528 Cb -0.01 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2ncd h LEU 528 CO -0.05 1.33 0.62 0.03 -0.34 0.00 0.00 178.44 180.02 2ncd h ARG 529 N 0.36 1.29 0.00 1.25 3.08 -0.02 0.81 114.38 121.15 2ncd h ARG 529 Ca -0.08 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2ncd h ARG 529 Cb 1.52 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2ncd h ARG 529 CO 0.17 0.87 -0.00 1.25 -1.07 0.00 0.00 179.97 181.19 2ncd h HIS 530 N 1.32 -0.01 -0.98 3.04 2.76 -0.68 -0.68 115.15 119.93 2ncd h HIS 530 Ca 0.35 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.65 2ncd h HIS 530 Cb -0.12 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 28.76 2ncd h HIS 530 CO 0.00 0.33 0.62 -0.07 -1.30 0.00 0.00 177.93 177.51 2ncd h LEU 531 N -0.34 0.87 -0.27 0.26 3.38 -0.73 0.21 115.31 118.70 2ncd h LEU 531 Ca -0.00 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2ncd h LEU 531 Cb 0.34 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ncd h LEU 531 CO 0.00 0.45 -0.13 0.24 0.09 0.00 0.00 178.44 179.09 2ncd h MET 532 N 0.93 0.57 -0.44 1.13 2.86 -0.67 -1.74 114.93 117.57 2ncd h MET 532 Ca 0.49 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 2ncd h MET 532 Cb 0.54 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2ncd h MET 532 CO -0.26 0.81 0.00 1.25 1.06 0.00 0.00 176.91 179.78 2ncd h HIS 533 N 0.30 0.76 0.26 -0.22 2.76 -0.31 0.13 115.15 118.83 2ncd h HIS 533 Ca 0.06 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2ncd h HIS 533 Cb 0.65 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2ncd h HIS 533 CO 0.06 0.71 -0.12 1.15 -1.30 0.00 0.00 177.93 178.43 2ncd h THR 534 N 0.67 0.76 -0.78 6.26 2.02 -0.47 -0.96 112.91 120.41 2ncd h THR 534 Ca 0.14 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 2ncd h THR 534 Cb 0.42 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2ncd h THR 534 CO 0.02 0.01 0.39 0.00 0.37 0.00 0.00 175.52 176.31 2ncd h ALA 535 N 0.36 1.01 -0.85 6.16 0.00 -1.03 -0.59 119.26 124.33 2ncd h ALA 535 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2ncd h ALA 535 Cb 0.29 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2ncd h ALA 535 CO 0.06 0.56 0.48 -0.22 0.00 0.00 0.00 179.25 180.12 2ncd h LYS 536 N 1.10 1.17 0.00 0.00 1.63 -0.57 0.74 116.57 120.65 2ncd h LYS 536 Ca 0.27 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2ncd h LYS 536 Cb 0.10 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2ncd h LYS 536 CO -0.04 0.85 -0.34 0.52 -3.45 0.00 0.00 179.45 176.99 2ncd h MET 537 N 1.17 0.00 0.00 1.90 2.86 -0.64 -2.89 114.93 117.34 2ncd h MET 537 Ca 0.30 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2ncd h MET 537 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2ncd h MET 537 CO -0.05 0.34 -0.81 -0.91 1.06 0.00 0.00 176.91 176.54 2ncd h ASN 538 N 0.00 0.00 0.36 1.22 2.35 -0.24 -3.24 115.58 116.04 2ncd h ASN 538 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ncd h ASN 538 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2ncd h ASN 538 CO 0.04 0.02 0.00 -0.09 -1.65 0.00 0.00 177.43 175.75 2ncd h ARG 539 N 0.00 0.00 -3.81 0.81 2.43 -0.66 -3.44 114.38 109.71 2ncd h ARG 539 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2ncd h ARG 539 Cb 1.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2ncd h ARG 539 CO 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 178.45 2ncd n ALA 540 N -2.00 -0.40 -1.63 2.80 0.00 -1.23 -4.68 120.51 113.38 2ncd n ALA 540 Ca -0.01 -0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.96 2ncd n ALA 540 Cb 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 2ncd n ALA 540 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ncd n THR 541 N -0.73 0.53 -0.93 0.00 -2.24 -1.26 -4.67 114.28 104.98 2ncd n THR 541 Ca -0.00 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 2ncd n THR 541 Cb 0.01 -2.10 -0.06 0.00 -2.10 0.00 0.00 70.33 66.07 2ncd n THR 541 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ncd n ALA 542 N 8.37 0.57 0.04 6.98 0.00 -1.26 -4.60 120.51 130.61 2ncd n ALA 542 Ca 0.26 -0.75 0.11 0.00 0.00 0.00 0.00 53.44 53.06 2ncd n ALA 542 Cb 0.35 -0.91 0.28 0.00 0.00 0.00 0.00 19.45 19.16 2ncd n ALA 542 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ncd n SER 543 N 3.85 3.46 0.00 0.00 3.41 -1.26 -4.39 113.62 118.69 2ncd n SER 543 Ca 0.18 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2ncd n SER 543 Cb 0.30 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2ncd n SER 543 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2ncd n THR 544 N 1.41 0.00 -4.34 6.66 5.66 -1.26 -5.12 114.28 117.28 2ncd n THR 544 Ca 0.21 0.02 -0.18 0.00 -3.05 0.00 0.00 64.05 61.05 2ncd n THR 544 Cb 0.56 -0.71 -0.10 0.00 -1.55 0.00 0.00 70.33 68.53 2ncd n THR 544 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ncd s ALA 545 N -2.91 1.90 -0.92 1.79 0.00 -1.26 -4.92 121.76 115.44 2ncd s ALA 545 Ca 0.00 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 2ncd s ALA 545 Cb 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 2ncd s ALA 545 CO 0.00 -0.19 0.71 0.41 0.00 0.00 0.00 175.76 176.69 2ncd n GLY 546 N -0.43 -1.17 0.00 0.00 0.00 -1.26 -4.67 105.19 97.66 2ncd n GLY 546 Ca -0.06 0.51 0.05 0.00 0.00 0.00 0.00 46.02 46.52 2ncd n GLY 546 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ncd n ASN 547 N -2.39 0.00 0.00 1.61 4.13 -1.26 -3.24 115.26 114.11 2ncd n ASN 547 Ca -0.13 0.31 0.01 0.00 1.68 0.00 0.00 54.58 56.45 2ncd n ASN 547 Cb 0.59 -0.39 0.03 0.00 -1.54 0.00 0.00 39.78 38.48 2ncd n ASN 547 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2ncd n GLU 548 N -1.39 0.03 0.00 3.52 2.13 -1.26 -0.55 120.64 123.12 2ncd n GLU 548 Ca 0.04 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2ncd n GLU 548 Cb 0.10 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.31 2ncd n GLU 548 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2ncd n ARG 549 N -1.12 2.07 -0.05 5.31 0.63 -1.20 -4.33 116.66 117.97 2ncd n ARG 549 Ca 0.01 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.74 2ncd n ARG 549 Cb 0.01 -0.88 -0.13 0.00 0.45 0.00 0.00 32.46 31.91 2ncd n ARG 549 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2ncd h SER 550 N 0.00 0.16 0.24 6.15 0.87 -1.61 -3.21 113.55 116.15 2ncd h SER 550 Ca 0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 2ncd h SER 550 Cb 0.29 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2ncd h SER 550 CO 0.00 1.41 -0.01 -1.54 -0.53 0.00 0.00 176.83 176.15 2ncd n SER 551 N -4.28 0.10 -0.14 6.23 3.41 0.29 -3.35 113.62 115.87 2ncd n SER 551 Ca -0.23 -0.67 0.10 0.00 -0.26 0.00 0.00 58.87 57.81 2ncd n SER 551 Cb 0.71 -0.11 0.15 0.00 -0.26 0.00 0.00 64.21 64.70 2ncd n SER 551 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ncd n ARG 552 N -1.05 1.41 -4.18 4.33 5.12 -1.25 -1.50 116.66 119.54 2ncd n ARG 552 Ca 0.19 -2.61 -0.15 0.00 -1.93 0.00 0.00 57.85 53.35 2ncd n ARG 552 Cb 0.18 -1.53 -0.11 0.00 -1.16 0.00 0.00 32.46 29.84 2ncd n ARG 552 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2ncd s SER 553 N -2.81 1.53 -0.03 0.55 1.04 -1.21 -4.72 113.70 108.04 2ncd s SER 553 Ca 0.33 -0.78 -0.03 0.00 0.48 0.00 0.00 55.95 55.95 2ncd s SER 553 Cb 0.29 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2ncd s SER 553 CO 0.03 -0.22 0.12 -1.00 0.98 0.00 0.00 173.24 173.16 2ncd s HIS 554 N -2.22 3.43 -0.14 5.02 3.76 0.18 -3.45 115.29 121.87 2ncd s HIS 554 Ca 0.04 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 2ncd s HIS 554 Cb -0.04 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 2ncd s HIS 554 CO 0.01 0.62 -0.14 0.00 -0.85 0.00 0.00 174.74 174.37 2ncd s ALA 555 N -1.19 2.55 -0.12 -1.40 0.00 0.56 -0.67 121.76 121.49 2ncd s ALA 555 Ca 0.22 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2ncd s ALA 555 Cb -0.12 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.81 2ncd s ALA 555 CO 0.13 0.12 -0.13 0.08 0.00 0.00 0.00 175.76 175.96 2ncd s VAL 556 N 0.56 1.43 -0.21 0.00 1.01 -0.27 -0.54 120.40 122.39 2ncd s VAL 556 Ca -0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2ncd s VAL 556 Cb -0.16 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2ncd s VAL 556 CO 0.04 0.43 -0.08 -0.89 0.00 0.00 0.00 175.10 174.60 2ncd s THR 557 N 1.32 3.07 -0.14 3.92 2.01 0.06 -1.49 115.64 124.39 2ncd s THR 557 Ca 0.00 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 2ncd s THR 557 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 2ncd s THR 557 CO -0.06 0.45 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.47 2ncd s LYS 558 N 1.38 3.45 -0.46 4.92 2.20 -0.96 -0.67 119.74 129.61 2ncd s LYS 558 Ca 0.05 -0.64 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 2ncd s LYS 558 Cb -0.14 -2.71 0.12 0.00 -1.51 0.00 0.00 37.83 33.59 2ncd s LYS 558 CO -0.05 0.23 0.21 -0.51 -0.36 0.00 0.00 175.35 174.87 2ncd s LEU 559 N 0.32 4.78 -0.16 5.43 1.43 0.85 -2.32 118.68 129.02 2ncd s LEU 559 Ca -0.09 -2.54 -0.29 0.00 -1.03 0.00 0.00 54.13 50.18 2ncd s LEU 559 Cb -0.15 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2ncd s LEU 559 CO 0.05 -0.36 1.17 -0.70 0.23 0.00 0.00 176.35 176.74 2ncd s GLU 560 N 0.38 4.28 -0.31 1.70 2.12 -0.06 -0.51 118.70 126.30 2ncd s GLU 560 Ca 0.13 1.56 -0.09 0.00 0.36 0.00 0.00 54.97 56.94 2ncd s GLU 560 Cb -0.22 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2ncd s GLU 560 CO -0.04 -0.61 0.13 -0.51 -0.54 0.00 0.00 175.26 173.70 2ncd s LEU 561 N 3.05 4.09 -0.27 2.70 1.43 -0.18 -1.41 118.68 128.10 2ncd s LEU 561 Ca 0.52 -0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2ncd s LEU 561 Cb -0.20 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.07 2ncd s LEU 561 CO 0.14 -0.22 0.01 -0.63 0.23 0.00 0.00 176.35 175.88 2ncd s ILE 562 N 1.57 3.44 -0.22 -0.59 1.09 -0.90 0.47 121.20 126.05 2ncd s ILE 562 Ca 0.04 -0.82 -0.08 0.00 -1.10 0.00 0.00 60.65 58.68 2ncd s ILE 562 Cb -0.17 -2.75 -0.04 0.00 -1.06 0.00 0.00 42.46 38.44 2ncd s ILE 562 CO 0.05 0.16 0.09 -0.83 -0.10 0.00 0.00 174.94 174.31 2ncd s GLY 563 N 1.42 1.88 -0.05 6.18 0.00 0.32 -1.61 107.32 115.45 2ncd s GLY 563 Ca 0.02 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.85 2ncd s GLY 563 CO -0.01 0.31 -0.15 0.50 0.00 0.00 0.00 173.10 173.75 2ncd s ARG 564 N 0.99 2.54 -0.41 2.90 0.52 0.97 0.19 118.95 126.64 2ncd s ARG 564 Ca 0.05 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 2ncd s ARG 564 Cb -0.14 -2.38 0.13 0.00 0.52 0.00 0.00 34.95 33.08 2ncd s ARG 564 CO 0.03 0.60 0.21 -1.58 0.02 0.00 0.00 175.30 174.58 2ncd s HIS 565 N -0.67 1.93 0.46 -0.53 2.46 -1.21 0.12 115.29 117.85 2ncd s HIS 565 Ca 0.10 -2.29 -0.21 0.00 0.47 0.00 0.00 55.06 53.13 2ncd s HIS 565 Cb -0.11 -1.85 -0.08 0.00 -0.13 0.00 0.00 32.58 30.41 2ncd s HIS 565 CO 0.01 -0.81 1.06 0.00 -2.47 0.00 0.00 174.74 172.53 2ncd s ALA 566 N 0.62 2.93 0.00 1.58 0.00 -1.26 -1.95 121.76 123.67 2ncd s ALA 566 Ca 0.16 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2ncd s ALA 566 Cb -0.23 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2ncd s ALA 566 CO -0.04 -0.35 0.00 -1.91 0.00 0.00 0.00 175.76 173.46 2ncd n GLU 567 N -0.69 0.00 0.00 0.00 0.00 -1.26 -4.69 120.64 114.00 2ncd n GLU 567 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.31 2ncd n GLU 567 Cb 0.51 -3.07 0.00 0.00 0.00 0.00 0.00 31.44 28.88 2ncd n GLU 567 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2ncd n LYS 568 N -1.30 0.00 0.00 5.31 3.00 -1.23 -5.15 118.16 118.79 2ncd n LYS 568 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2ncd n LYS 568 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.39 2ncd n LYS 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ncd n GLN 569 N 0.00 0.00 -1.78 1.64 -0.00 -0.82 -5.00 117.38 111.42 2ncd n GLN 569 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2ncd n GLN 569 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2ncd n GLN 569 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2ncd n GLU 570 N 0.00 -5.04 -3.52 2.61 0.28 -1.26 -4.37 120.64 109.35 2ncd n GLU 570 Ca 0.00 3.68 -0.22 0.00 -0.16 0.00 0.00 57.16 60.46 2ncd n GLU 570 Cb 0.00 -4.09 0.00 0.00 1.43 0.00 0.00 31.44 28.78 2ncd n GLU 570 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 2ncd s ILE 571 N -2.63 2.17 -0.21 3.84 2.07 -1.26 -3.33 121.20 121.84 2ncd s ILE 571 Ca 0.00 -1.29 -0.04 0.00 -1.41 0.00 0.00 60.65 57.91 2ncd s ILE 571 Cb 0.00 -2.46 0.10 0.00 0.13 0.00 0.00 42.46 40.23 2ncd s ILE 571 CO 0.00 0.00 0.27 -0.55 -1.91 0.00 0.00 174.94 172.75 2ncd s SER 572 N -4.34 0.99 -0.25 4.50 0.15 0.13 -4.96 113.70 109.92 2ncd s SER 572 Ca 0.47 -0.04 -0.05 0.00 0.70 0.00 0.00 55.95 57.03 2ncd s SER 572 Cb -0.04 0.61 -0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2ncd s SER 572 CO 0.29 -0.31 0.01 -0.69 1.20 0.00 0.00 173.24 173.73 2ncd s VAL 573 N 2.39 3.64 0.08 4.45 1.01 -1.26 0.12 120.40 130.83 2ncd s VAL 573 Ca 0.08 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2ncd s VAL 573 Cb -0.15 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2ncd s VAL 573 CO -0.13 0.30 0.02 0.61 0.00 0.00 0.00 175.10 175.90 2ncd n GLY 574 N 4.82 3.98 3.61 4.51 0.00 0.18 -4.39 105.19 117.90 2ncd n GLY 574 Ca -0.17 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 2ncd n GLY 574 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ncd s SER 575 N -1.49 -0.21 -0.14 1.61 1.04 -1.09 -1.01 113.70 112.40 2ncd s SER 575 Ca 0.03 0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.73 2ncd s SER 575 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2ncd s SER 575 CO 0.02 -0.18 -0.18 -0.63 0.98 0.00 0.00 173.24 173.25 2ncd s ILE 576 N -0.93 1.80 -0.35 -1.02 1.01 0.33 -0.80 121.20 121.25 2ncd s ILE 576 Ca 0.04 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2ncd s ILE 576 Cb -0.01 -1.63 0.07 0.00 0.01 0.00 0.00 42.46 40.90 2ncd s ILE 576 CO -0.04 0.50 0.09 0.20 0.00 0.00 0.00 174.94 175.69 2ncd s ASN 577 N 1.11 5.07 -0.29 3.58 0.01 0.27 -0.10 114.94 124.58 2ncd s ASN 577 Ca -0.02 -1.58 -0.12 0.00 -0.71 0.00 0.00 52.86 50.44 2ncd s ASN 577 Cb -0.14 -1.77 -0.04 0.00 0.41 0.00 0.00 41.25 39.71 2ncd s ASN 577 CO -0.06 -0.38 0.22 -0.76 -1.51 0.00 0.00 177.10 174.61 2ncd s LEU 578 N 1.21 4.13 -0.17 0.60 1.43 0.15 0.04 118.68 126.08 2ncd s LEU 578 Ca 0.01 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2ncd s LEU 578 Cb -0.21 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.88 2ncd s LEU 578 CO -0.02 -0.10 -0.20 -0.69 0.23 0.00 0.00 176.35 175.56 2ncd s VAL 579 N 1.78 2.09 -0.51 -1.59 1.01 0.11 -0.76 120.40 122.53 2ncd s VAL 579 Ca 0.07 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 2ncd s VAL 579 Cb -0.16 -1.86 0.10 0.00 0.00 0.00 0.00 36.38 34.46 2ncd s VAL 579 CO 0.11 0.54 0.47 -0.62 0.00 0.00 0.00 175.10 175.60 2ncd s ASP 580 N 1.11 6.17 0.94 3.32 -1.08 0.30 -1.79 116.67 125.64 2ncd s ASP 580 Ca 0.00 -1.52 -0.12 0.00 -0.52 0.00 0.00 52.55 50.39 2ncd s ASP 580 Cb -0.14 -2.21 0.15 0.00 -1.46 0.00 0.00 42.92 39.27 2ncd s ASP 580 CO -0.09 -0.78 1.10 -0.76 0.52 0.00 0.00 175.17 175.17 2ncd s LEU 581 N 1.73 1.90 0.50 -1.34 1.43 -1.12 -0.32 118.68 121.45 2ncd s LEU 581 Ca 0.05 1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 54.15 2ncd s LEU 581 Cb -0.27 -3.49 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 2ncd s LEU 581 CO 0.05 -2.80 1.00 0.00 0.23 0.00 0.00 176.35 174.84 2ncd s ALA 582 N -3.06 2.95 0.37 4.21 0.00 -1.22 -4.74 121.76 120.27 2ncd s ALA 582 Ca 0.64 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 2ncd s ALA 582 Cb -0.17 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2ncd s ALA 582 CO 0.56 -0.25 1.35 0.41 0.00 0.00 0.00 175.76 177.84 2ncd n GLY 583 N -0.87 0.78 0.52 0.00 0.00 -0.56 -4.71 105.19 100.35 2ncd n GLY 583 Ca 0.08 0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.51 2ncd n GLY 583 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ncd n SER 584 N 0.52 1.77 -4.59 1.61 3.41 -0.49 -4.86 113.62 110.98 2ncd n SER 584 Ca 0.04 -1.45 -0.31 0.00 -0.26 0.00 0.00 58.87 56.89 2ncd n SER 584 Cb 0.38 0.11 0.17 0.00 -0.26 0.00 0.00 64.21 64.60 2ncd n SER 584 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2ncd n GLU 585 N 0.17 -0.63 -2.31 4.33 0.00 -1.26 -4.91 120.64 116.03 2ncd n GLU 585 Ca 0.15 -0.13 -0.28 0.00 0.00 0.00 0.00 57.16 56.90 2ncd n GLU 585 Cb 0.42 -2.24 0.02 0.00 0.00 0.00 0.00 31.44 29.63 2ncd n GLU 585 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2ncd s SER 586 N -2.48 5.98 0.00 -1.84 0.01 -1.26 -5.05 113.70 109.05 2ncd s SER 586 Ca 0.65 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.91 2ncd s SER 586 Cb -0.23 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2ncd s SER 586 CO 0.61 -0.87 0.00 -0.81 0.41 0.00 0.00 173.24 172.58 2ncd n PRO 587 N -2.55 2.71 0.00 12.44 -0.04 -1.26 -5.20 135.00 141.11 2ncd n PRO 587 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2ncd n PRO 587 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2ncd n PRO 587 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ncd n ASN 598 N 0.00 0.00 0.23 3.54 4.13 -1.26 -5.30 115.26 116.60 2ncd n ASN 598 Ca 0.00 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.34 2ncd n ASN 598 Cb 0.00 0.00 0.54 0.00 -1.54 0.00 0.00 39.78 38.78 2ncd n ASN 598 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2ncd h ILE 599 N 1.24 0.92 0.00 2.41 1.08 -1.90 -3.31 117.51 117.95 2ncd h ILE 599 Ca 0.00 -0.83 -0.10 0.00 -0.39 0.00 0.00 64.86 63.54 2ncd h ILE 599 Cb 0.00 1.48 -0.22 0.00 -3.07 0.00 0.00 36.82 35.01 2ncd h ILE 599 CO 0.00 0.22 -0.78 -0.46 -0.69 0.00 0.00 178.15 176.44 2ncd n ASN 600 N -3.93 1.19 0.23 1.72 6.94 -1.26 -4.76 115.26 115.40 2ncd n ASN 600 Ca -0.02 -2.63 -0.18 0.00 -0.02 0.00 0.00 54.58 51.73 2ncd n ASN 600 Cb 0.30 -0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 37.26 2ncd n ASN 600 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2ncd h ARG 601 N 0.86 -0.89 -0.95 -3.83 2.43 -1.97 -1.16 114.38 108.87 2ncd h ARG 601 Ca -0.13 0.06 0.30 0.00 -0.81 0.00 0.00 59.98 59.40 2ncd h ARG 601 Cb 1.54 0.20 -0.16 0.00 -0.42 0.00 0.00 29.97 31.13 2ncd h ARG 601 CO 0.06 -0.59 0.30 0.77 -1.51 0.00 0.00 179.97 178.99 2ncd h SER 602 N -0.92 0.02 0.58 -3.80 0.02 -1.89 0.59 113.55 108.15 2ncd h SER 602 Ca -0.04 0.23 -0.20 0.00 -0.84 0.00 0.00 61.79 60.94 2ncd h SER 602 Cb 0.84 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2ncd h SER 602 CO -0.14 -0.27 -0.87 0.25 -1.14 0.00 0.00 176.83 174.66 2ncd h LEU 603 N 0.13 0.26 -0.07 5.07 5.85 -1.83 0.37 115.31 125.09 2ncd h LEU 603 Ca 0.66 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 59.12 2ncd h LEU 603 Cb 1.48 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2ncd h LEU 603 CO -0.75 1.01 -0.15 -1.28 -0.34 0.00 0.00 178.44 176.93 2ncd h SER 604 N 0.11 0.26 0.55 1.25 0.87 0.70 -2.76 113.55 114.52 2ncd h SER 604 Ca -0.04 -0.57 -0.07 0.00 -1.23 0.00 0.00 61.79 59.88 2ncd h SER 604 Cb 1.50 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 2ncd h SER 604 CO 0.13 0.78 -0.33 -0.33 -0.53 0.00 0.00 176.83 176.55 2ncd h GLU 605 N -0.26 0.00 -0.16 2.24 4.39 -0.02 -2.10 114.58 118.67 2ncd h GLU 605 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2ncd h GLU 605 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2ncd h GLU 605 CO 0.03 0.33 -0.37 1.25 -1.16 0.00 0.00 179.01 179.09 2ncd h LEU 606 N 0.00 0.35 -0.45 1.33 7.12 -0.89 -0.52 115.31 122.26 2ncd h LEU 606 Ca -0.00 -0.14 -0.12 0.00 0.13 0.00 0.00 57.88 57.74 2ncd h LEU 606 Cb 0.70 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.72 2ncd h LEU 606 CO 0.04 0.70 -0.20 0.74 -0.13 0.00 0.00 178.44 179.60 2ncd h THR 607 N 0.29 1.27 -0.05 1.05 2.02 -1.09 -1.85 112.91 114.55 2ncd h THR 607 Ca 0.03 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 2ncd h THR 607 Cb 0.79 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2ncd h THR 607 CO 0.06 0.46 0.01 0.78 0.37 0.00 0.00 175.52 177.20 2ncd h ASN 608 N 0.75 0.08 -0.18 4.18 2.35 -1.13 -2.22 115.58 119.40 2ncd h ASN 608 Ca 0.10 -0.24 0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2ncd h ASN 608 Cb 0.76 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.08 2ncd h ASN 608 CO 0.06 0.29 -0.07 0.58 -1.65 0.00 0.00 177.43 176.65 2ncd h VAL 609 N -0.15 0.77 0.08 2.81 2.07 -1.03 0.10 116.25 120.91 2ncd h VAL 609 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2ncd h VAL 609 Cb 0.25 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2ncd h VAL 609 CO 0.00 0.00 -0.07 0.40 0.02 0.00 0.00 177.57 177.92 2ncd h ILE 610 N -0.03 0.84 -0.76 4.57 1.08 -1.33 0.12 117.51 121.98 2ncd h ILE 610 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2ncd h ILE 610 Cb 0.17 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2ncd h ILE 610 CO -0.20 0.00 0.48 -0.07 -0.69 0.00 0.00 178.15 177.67 2ncd h LEU 611 N -0.17 0.89 -0.34 1.44 3.38 -1.19 -1.11 115.31 118.21 2ncd h LEU 611 Ca 0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2ncd h LEU 611 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2ncd h LEU 611 CO -0.01 0.67 0.03 0.00 0.09 0.00 0.00 178.44 179.22 2ncd h ALA 612 N 1.49 0.46 -0.35 1.53 0.00 -0.40 -1.02 119.26 120.97 2ncd h ALA 612 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ncd h ALA 612 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2ncd h ALA 612 CO -0.06 0.19 0.19 -0.07 0.00 0.00 0.00 179.25 179.50 2ncd h LEU 613 N 0.41 0.41 -0.75 0.00 3.38 -0.24 -1.05 115.31 117.48 2ncd h LEU 613 Ca 0.10 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2ncd h LEU 613 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ncd h LEU 613 CO 0.01 0.33 -0.44 -0.07 0.09 0.00 0.00 178.44 178.36 2ncd h LEU 614 N 0.47 0.44 -1.38 1.67 3.38 -0.68 -2.63 115.31 116.59 2ncd h LEU 614 Ca 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ncd h LEU 614 Cb 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2ncd h LEU 614 CO -0.02 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2ncd n GLN 615 N -4.00 1.94 -4.09 1.13 6.02 -0.44 -4.90 117.38 113.04 2ncd n GLN 615 Ca -0.02 -0.99 -0.32 0.00 -0.01 0.00 0.00 57.00 55.66 2ncd n GLN 615 Cb 0.52 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.28 2ncd n GLN 615 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ncd n LYS 616 N 0.23 -1.64 -2.52 -1.09 4.76 -0.95 -4.87 118.16 112.07 2ncd n LYS 616 Ca 0.09 0.23 -0.41 0.00 -2.87 0.00 0.00 58.31 55.35 2ncd n LYS 616 Cb 0.38 -3.77 -0.04 0.00 -1.84 0.00 0.00 35.03 29.76 2ncd n LYS 616 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2ncd s GLN 617 N -6.98 4.65 0.29 1.97 -0.21 -0.92 -4.95 119.66 113.51 2ncd s GLN 617 Ca 0.13 1.73 0.02 0.00 0.02 0.00 0.00 55.36 57.26 2ncd s GLN 617 Cb -0.06 -3.24 0.45 0.00 1.00 0.00 0.00 33.01 31.16 2ncd s GLN 617 CO 0.94 0.19 1.79 -0.44 -2.12 0.00 0.00 175.29 175.65 2ncd h ASP 618 N 4.42 0.58 -3.16 5.90 3.32 -1.92 -3.41 116.42 122.15 2ncd h ASP 618 Ca -0.45 -0.14 -0.56 0.00 0.02 0.00 0.00 57.03 55.89 2ncd h ASP 618 Cb 1.21 -0.16 -0.36 0.00 0.22 0.00 0.00 39.33 40.24 2ncd h ASP 618 CO 0.69 0.70 -0.82 -2.28 -1.72 0.00 0.00 179.24 175.82 2ncd s HIS 619 N -4.84 1.77 -0.21 4.55 2.46 -1.26 -5.11 115.29 112.66 2ncd s HIS 619 Ca -0.08 -0.94 -0.06 0.00 0.47 0.00 0.00 55.06 54.45 2ncd s HIS 619 Cb 0.15 -1.38 -0.03 0.00 -0.13 0.00 0.00 32.58 31.18 2ncd s HIS 619 CO 0.79 -0.58 0.04 0.42 -2.47 0.00 0.00 174.74 172.94 2ncd s ILE 620 N 1.60 4.30 -1.29 0.89 -1.09 -1.26 -5.04 121.20 119.32 2ncd s ILE 620 Ca 0.05 -0.19 -0.14 0.00 -2.23 0.00 0.00 60.65 58.13 2ncd s ILE 620 Cb -0.13 -2.96 0.12 0.00 -1.58 0.00 0.00 42.46 37.91 2ncd s ILE 620 CO -0.09 0.41 1.72 -0.81 -1.23 0.00 0.00 174.94 174.94 2ncd n PRO 621 N 4.18 3.29 -0.04 2.79 -0.04 -1.26 -4.80 135.00 139.12 2ncd n PRO 621 Ca -0.17 -3.44 -0.12 0.00 -0.04 0.00 0.00 63.50 59.72 2ncd n PRO 621 Cb 0.52 -3.20 -0.07 0.00 -0.04 0.00 0.00 33.50 30.70 2ncd n PRO 621 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ncd h TYR 622 N 6.89 0.25 0.00 0.54 -1.99 -1.96 -2.99 116.97 117.70 2ncd h TYR 622 Ca 0.41 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 61.08 2ncd h TYR 622 Cb 0.80 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.47 2ncd h TYR 622 CO 1.28 0.55 0.00 0.54 -0.00 0.00 0.00 178.16 180.53 2ncd n ARG 623 N -4.73 0.00 0.29 4.88 1.74 -1.26 -2.77 116.66 114.80 2ncd n ARG 623 Ca -0.06 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.20 2ncd n ARG 623 Cb 0.26 -1.28 0.79 0.00 -1.02 0.00 0.00 32.46 31.21 2ncd n ARG 623 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2ncd h ASN 624 N 0.00 0.00 -5.02 0.55 4.21 -1.93 -3.46 115.58 109.93 2ncd h ASN 624 Ca 0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 2ncd h ASN 624 Cb 0.00 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.08 2ncd h ASN 624 CO 0.00 0.00 0.13 -0.94 -1.29 0.00 0.00 177.43 175.33 2ncd s SER 625 N -5.55 -0.45 0.20 5.81 1.04 -1.12 -4.93 113.70 108.71 2ncd s SER 625 Ca -0.00 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 2ncd s SER 625 Cb 0.10 0.58 0.17 0.00 0.10 0.00 0.00 66.02 66.96 2ncd s SER 625 CO 0.51 -0.97 1.85 0.11 0.98 0.00 0.00 173.24 175.72 2ncd h LYS 626 N 2.10 0.84 -0.18 4.02 6.56 -1.88 -1.57 116.57 126.45 2ncd h LYS 626 Ca -0.33 -0.05 -0.11 0.00 -1.06 0.00 0.00 60.65 59.11 2ncd h LYS 626 Cb 1.29 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2ncd h LYS 626 CO 0.39 0.55 -0.30 1.25 -2.06 0.00 0.00 179.45 179.29 2ncd h LEU 627 N 0.86 0.58 -0.62 2.94 5.85 -1.93 -2.28 115.31 120.71 2ncd h LEU 627 Ca 0.27 -0.53 -0.14 0.00 0.84 0.00 0.00 57.88 58.32 2ncd h LEU 627 Cb -0.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2ncd h LEU 627 CO -0.09 1.00 -0.41 0.71 -0.34 0.00 0.00 178.44 179.31 2ncd h THR 628 N 0.19 1.30 -0.29 1.05 1.35 -1.79 -2.53 112.91 112.19 2ncd h THR 628 Ca 0.01 -1.58 -0.07 0.00 -0.55 0.00 0.00 66.41 64.23 2ncd h THR 628 Cb 0.88 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 2ncd h THR 628 CO 0.07 0.50 -0.13 -0.74 -0.25 0.00 0.00 175.52 174.97 2ncd h HIS 629 N 0.51 0.53 -0.12 4.73 -0.00 -1.14 -0.68 115.15 118.98 2ncd h HIS 629 Ca 0.04 -0.08 -0.16 0.00 -0.00 0.00 0.00 60.37 60.17 2ncd h HIS 629 Cb 0.93 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 2ncd h HIS 629 CO 0.04 0.61 -0.62 1.25 -0.00 0.00 0.00 177.93 179.21 2ncd h LEU 630 N 0.46 0.50 -1.09 0.26 5.85 -1.17 -3.19 115.31 116.93 2ncd h LEU 630 Ca 0.08 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2ncd h LEU 630 Cb 0.49 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2ncd h LEU 630 CO 0.03 0.99 -0.15 0.18 -0.34 0.00 0.00 178.44 179.15 2ncd n LEU 631 N -3.90 1.84 -0.28 2.25 4.77 -0.97 -4.53 117.00 116.18 2ncd n LEU 631 Ca -0.03 -0.61 0.02 0.00 -0.03 0.00 0.00 56.01 55.36 2ncd n LEU 631 Cb 0.64 -0.03 0.09 0.00 -2.33 0.00 0.00 43.42 41.79 2ncd n LEU 631 CO 0.47 0.32 0.69 -0.03 -1.33 0.00 0.00 177.39 177.51 2ncd h MET 632 N 2.65 -0.01 0.00 3.23 4.05 -1.11 0.55 114.93 124.30 2ncd h MET 632 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2ncd h MET 632 Cb 0.67 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 2ncd h MET 632 CO 0.00 -0.01 0.00 -0.35 0.23 0.00 0.00 176.91 176.78 2ncd n PRO 633 N -5.52 0.08 -0.28 0.39 -0.04 -1.26 -2.33 135.00 126.04 2ncd n PRO 633 Ca 0.11 0.38 0.07 0.00 -0.04 0.00 0.00 63.50 64.02 2ncd n PRO 633 Cb 0.41 -1.67 0.19 0.00 -0.04 0.00 0.00 33.50 32.39 2ncd n PRO 633 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ncd n SER 634 N -1.82 3.27 -0.01 3.54 7.64 0.19 -4.20 113.62 122.23 2ncd n SER 634 Ca 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2ncd n SER 634 Cb 0.15 -0.37 0.01 0.00 -1.01 0.00 0.00 64.21 62.99 2ncd n SER 634 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ncd n LEU 635 N -0.15 1.80 0.00 -3.43 4.77 -0.77 -4.61 117.00 114.61 2ncd n LEU 635 Ca 0.16 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 2ncd n LEU 635 Cb 0.64 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2ncd n LEU 635 CO 0.10 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2ncd n GLY 636 N -0.49 -3.05 0.01 -0.72 0.00 -1.21 -4.87 105.19 94.85 2ncd n GLY 636 Ca 0.01 -1.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.02 2ncd n GLY 636 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ncd h GLY 637 N 0.00 -0.01 2.00 -0.02 0.00 -1.94 -3.33 103.07 99.76 2ncd h GLY 637 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2ncd h GLY 637 CO 0.00 -0.01 0.00 0.70 0.00 0.00 0.00 176.54 177.23 2ncd n ASN 638 N -2.10 0.06 -4.74 0.19 3.02 -1.26 -4.80 115.26 105.63 2ncd n ASN 638 Ca -0.00 0.52 -0.38 0.00 -0.03 0.00 0.00 54.58 54.69 2ncd n ASN 638 Cb 0.01 -0.53 0.05 0.00 -0.61 0.00 0.00 39.78 38.69 2ncd n ASN 638 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2ncd s SER 639 N -3.12 5.03 -0.11 6.41 0.01 -1.25 -4.74 113.70 115.93 2ncd s SER 639 Ca 0.04 2.73 0.02 0.00 1.31 0.00 0.00 55.95 60.04 2ncd s SER 639 Cb 0.05 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2ncd s SER 639 CO 0.16 -1.73 -0.17 -0.54 0.41 0.00 0.00 173.24 171.37 2ncd s LYS 640 N -3.07 3.19 -0.03 12.44 3.01 -0.39 -4.85 119.74 130.03 2ncd s LYS 640 Ca 0.75 -0.76 0.06 0.00 -1.01 0.00 0.00 55.97 55.02 2ncd s LYS 640 Cb -0.40 -2.49 -0.01 0.00 -1.01 0.00 0.00 37.83 33.92 2ncd s LYS 640 CO 0.45 0.24 -0.22 0.99 0.51 0.00 0.00 175.35 177.32 2ncd s THR 641 N 0.25 1.79 -0.12 2.17 2.01 0.47 -1.08 115.64 121.13 2ncd s THR 641 Ca -0.12 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 60.94 2ncd s THR 641 Cb -0.16 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 70.86 2ncd s THR 641 CO 0.06 0.51 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.62 2ncd s LEU 642 N -0.31 1.52 -0.23 4.42 1.02 0.04 -1.40 118.68 123.74 2ncd s LEU 642 Ca 0.03 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.80 2ncd s LEU 642 Cb -0.11 -1.00 0.05 0.00 0.02 0.00 0.00 46.19 45.15 2ncd s LEU 642 CO 0.01 -0.05 -0.10 -0.32 0.02 0.00 0.00 176.35 175.91 2ncd s MET 643 N 1.35 2.10 -0.12 1.70 -2.45 -0.76 -0.86 119.30 120.27 2ncd s MET 643 Ca 0.00 -1.08 -0.19 0.00 -1.25 0.00 0.00 55.69 53.17 2ncd s MET 643 Cb -0.14 -2.66 -0.04 0.00 1.25 0.00 0.00 34.83 33.25 2ncd s MET 643 CO -0.06 -0.51 0.53 -0.06 1.05 0.00 0.00 175.02 175.97 2ncd s PHE 644 N 1.27 3.51 -0.56 4.11 0.40 0.13 -0.48 117.98 126.36 2ncd s PHE 644 Ca -0.05 0.95 -0.11 0.00 -0.60 0.00 0.00 56.93 57.13 2ncd s PHE 644 Cb -0.18 -2.62 0.14 0.00 0.51 0.00 0.00 43.02 40.87 2ncd s PHE 644 CO -0.07 0.12 0.45 0.42 0.70 0.00 0.00 175.22 176.84 2ncd s ILE 645 N 0.79 4.58 0.11 0.64 -1.09 0.13 0.20 121.20 126.56 2ncd s ILE 645 Ca 0.28 -1.95 -0.30 0.00 -2.23 0.00 0.00 60.65 56.45 2ncd s ILE 645 Cb -0.16 -3.96 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 2ncd s ILE 645 CO 0.12 -0.84 1.15 0.20 -1.23 0.00 0.00 174.94 174.33 2ncd s ASN 646 N 2.59 7.17 -0.01 3.58 -0.87 0.32 -1.15 114.94 126.57 2ncd s ASN 646 Ca 0.08 2.03 0.01 0.00 -1.57 0.00 0.00 52.86 53.41 2ncd s ASN 646 Cb -0.24 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.40 2ncd s ASN 646 CO -0.01 -0.36 -0.01 -0.69 -2.57 0.00 0.00 177.10 173.46 2ncd s VAL 647 N 0.50 0.14 0.28 1.60 1.01 0.83 -4.34 120.40 120.42 2ncd s VAL 647 Ca 0.54 -0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 2ncd s VAL 647 Cb -0.29 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.86 2ncd s VAL 647 CO 0.32 0.06 0.74 -0.44 0.00 0.00 0.00 175.10 175.77 2ncd s SER 648 N 0.16 6.91 0.00 3.32 0.01 -1.26 -1.97 113.70 120.88 2ncd s SER 648 Ca -0.01 1.35 0.22 0.00 1.31 0.00 0.00 55.95 58.83 2ncd s SER 648 Cb -0.03 -2.40 0.83 0.00 0.21 0.00 0.00 66.02 64.63 2ncd s SER 648 CO -0.00 -0.10 1.60 -0.81 0.41 0.00 0.00 173.24 174.34 2ncd n PRO 649 N 0.14 1.70 -2.72 12.44 -0.04 -1.26 -4.92 135.00 140.33 2ncd n PRO 649 Ca 0.01 -1.04 -0.40 0.00 -0.04 0.00 0.00 63.50 62.03 2ncd n PRO 649 Cb 0.52 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2ncd n PRO 649 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ncd s PHE 650 N -1.84 3.91 0.38 0.54 0.08 -1.26 -1.77 117.98 118.02 2ncd s PHE 650 Ca 0.34 1.88 0.06 0.00 0.12 0.00 0.00 56.93 59.33 2ncd s PHE 650 Cb 0.18 -3.01 0.79 0.00 -0.57 0.00 0.00 43.02 40.41 2ncd s PHE 650 CO 0.28 0.32 2.01 0.37 -0.10 0.00 0.00 175.22 178.10 2ncd h GLN 651 N 4.00 0.65 0.00 0.44 5.75 -0.99 0.04 115.11 125.00 2ncd h GLN 651 Ca -0.45 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2ncd h GLN 651 Cb 1.20 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.60 2ncd h GLN 651 CO 0.68 0.43 0.00 -0.40 -2.65 0.00 0.00 178.83 176.89 2ncd n ASP 652 N -4.47 0.00 -0.00 -0.69 5.68 -1.26 -2.09 116.55 113.72 2ncd n ASP 652 Ca 0.07 -0.51 0.05 0.00 -0.50 0.00 0.00 54.79 53.90 2ncd n ASP 652 Cb 0.14 -0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.01 2ncd n ASP 652 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ncd n PHE 654 N -1.29 -0.01 0.02 0.00 -0.00 -0.89 -0.41 117.46 114.88 2ncd n PHE 654 Ca 0.02 0.82 -0.10 0.00 -0.00 0.00 0.00 57.45 58.19 2ncd n PHE 654 Cb 0.16 -0.73 -0.04 0.00 -0.00 0.00 0.00 39.48 38.87 2ncd n PHE 654 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2ncd h GLN 655 N 0.00 -0.14 0.00 -4.13 4.15 -1.87 -1.40 115.11 111.72 2ncd h GLN 655 Ca 0.22 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 2ncd h GLN 655 Cb 0.39 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2ncd h GLN 655 CO -0.66 -0.09 -0.23 0.93 -1.93 0.00 0.00 178.83 176.85 2ncd h GLU 656 N -0.15 0.00 0.03 1.69 4.39 -1.09 -2.97 114.58 116.49 2ncd h GLU 656 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2ncd h GLU 656 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2ncd h GLU 656 CO -0.15 0.23 -0.02 0.77 -1.16 0.00 0.00 179.01 178.68 2ncd h SER 657 N 0.00 -0.04 0.07 1.42 0.02 0.17 -2.14 113.55 113.05 2ncd h SER 657 Ca -0.00 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 2ncd h SER 657 Cb 0.53 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2ncd h SER 657 CO 0.03 0.35 -0.15 -0.37 -1.14 0.00 0.00 176.83 175.55 2ncd h VAL 658 N -0.43 1.17 -0.85 2.27 -1.51 -1.35 0.11 116.25 115.65 2ncd h VAL 658 Ca -0.00 -0.75 0.02 0.00 -1.23 0.00 0.00 66.70 64.73 2ncd h VAL 658 Cb 0.40 1.26 -0.05 0.00 -2.13 0.00 0.00 31.29 30.77 2ncd h VAL 658 CO 0.01 0.23 0.56 0.11 -1.23 0.00 0.00 177.57 177.25 2ncd h LYS 659 N 0.16 1.08 -0.00 5.19 1.57 -1.37 0.92 116.57 124.11 2ncd h LYS 659 Ca 0.03 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2ncd h LYS 659 Cb 0.37 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2ncd h LYS 659 CO 0.02 0.72 -0.44 0.77 -0.57 0.00 0.00 179.45 179.94 2ncd h SER 660 N 1.11 0.40 0.88 0.86 0.02 -0.54 -3.13 113.55 113.15 2ncd h SER 660 Ca 0.32 -0.76 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 2ncd h SER 660 Cb -0.06 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 2ncd h SER 660 CO -0.08 1.11 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.57 2ncd h LEU 661 N -0.27 0.00 -0.64 5.07 3.38 -0.69 -2.58 115.31 119.58 2ncd h LEU 661 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2ncd h LEU 661 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2ncd h LEU 661 CO 0.09 0.08 -0.26 0.03 0.09 0.00 0.00 178.44 178.47 2ncd h ARG 662 N 0.00 0.00 -0.22 1.13 3.08 0.88 -1.86 114.38 117.40 2ncd h ARG 662 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2ncd h ARG 662 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2ncd h ARG 662 CO 0.01 0.26 0.02 0.35 -1.07 0.00 0.00 179.97 179.54 2ncd h PHE 663 N 0.00 0.39 0.00 3.04 3.57 -1.40 -0.33 116.94 122.21 2ncd h PHE 663 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2ncd h PHE 663 Cb 0.96 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2ncd h PHE 663 CO 0.00 0.51 0.00 0.00 -2.23 0.00 0.00 178.31 176.59 2ncd h ALA 664 N 0.83 1.00 0.00 2.41 0.00 -1.53 0.41 119.26 122.38 2ncd h ALA 664 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ncd h ALA 664 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ncd h ALA 664 CO 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.25 2ncd h ALA 665 N 2.06 1.00 0.00 0.00 0.00 -0.25 -2.70 119.26 119.37 2ncd h ALA 665 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ncd h ALA 665 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ncd h ALA 665 CO 0.00 0.00 -0.88 -1.13 0.00 0.00 0.00 179.25 177.24 2ncd n SER 666 N -2.92 0.66 0.00 0.00 3.41 0.08 -3.41 113.62 111.43 2ncd n SER 666 Ca 0.04 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2ncd n SER 666 Cb 0.51 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 2ncd n SER 666 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ncd n VAL 667 N -2.10 0.00 0.15 -3.33 0.31 -0.85 -3.68 118.33 108.83 2ncd n VAL 667 Ca 0.02 0.48 0.19 0.00 -0.01 0.00 0.00 64.34 65.02 2ncd n VAL 667 Cb 0.45 -1.18 0.79 0.00 -0.91 0.00 0.00 33.84 32.99 2ncd n VAL 667 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ncd h ASN 668 N 0.00 0.00 0.26 4.52 -1.07 -1.71 0.58 115.58 118.16 2ncd h ASN 668 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2ncd h ASN 668 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2ncd h ASN 668 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.43 178.27 2ncd h SER 669 N 0.00 0.00 0.00 6.14 4.64 -1.68 -3.52 113.55 119.13 2ncd h SER 669 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ncd h SER 669 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2ncd h SER 669 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96