#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndg s VAL 302 N 0.00 4.87 -0.01 3.84 1.01 -1.26 -4.26 120.40 124.59 1ndg s VAL 302 Ca 0.00 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 63.82 1ndg s VAL 302 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1ndg s VAL 302 CO 0.00 0.09 0.04 -1.10 0.00 0.00 0.00 175.10 174.13 1ndg s GLN 303 N 1.56 0.12 -0.17 2.72 -0.21 -0.26 -5.00 119.66 118.41 1ndg s GLN 303 Ca 0.45 -0.06 -0.01 0.00 0.02 0.00 0.00 55.36 55.77 1ndg s GLN 303 Cb -0.19 0.05 -0.00 0.00 1.00 0.00 0.00 33.01 33.87 1ndg s GLN 303 CO 0.20 -0.02 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.71 1ndg s LEU 304 N -0.27 2.61 -0.19 2.90 1.02 -1.26 -1.12 118.68 122.36 1ndg s LEU 304 Ca -0.03 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.69 1ndg s LEU 304 Cb -0.02 -1.61 0.02 0.00 0.02 0.00 0.00 46.19 44.59 1ndg s LEU 304 CO -0.00 0.07 -0.16 -1.58 0.02 0.00 0.00 176.35 174.70 1ndg s GLN 305 N 0.91 3.04 0.14 1.70 2.00 0.06 -3.87 119.66 123.63 1ndg s GLN 305 Ca -0.03 -0.81 -0.11 0.00 -2.00 0.00 0.00 55.36 52.42 1ndg s GLN 305 Cb -0.15 -2.68 -0.06 0.00 0.80 0.00 0.00 33.01 30.92 1ndg s GLN 305 CO -0.01 -0.22 0.47 -1.21 -0.50 0.00 0.00 175.29 173.82 1ndg s GLU 306 N 1.32 3.82 -0.11 1.67 2.02 -1.25 0.08 118.70 126.26 1ndg s GLU 306 Ca 0.05 0.26 -0.23 0.00 0.02 0.00 0.00 54.97 55.07 1ndg s GLU 306 Cb -0.14 -2.89 0.05 0.00 0.10 0.00 0.00 34.13 31.26 1ndg s GLU 306 CO -0.11 0.48 0.55 -1.54 0.02 0.00 0.00 175.26 174.66 1ndg s SER 307 N -1.94 -0.53 0.00 -0.19 1.04 0.05 -4.95 113.70 107.18 1ndg s SER 307 Ca 0.38 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1ndg s SER 307 Cb -0.13 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1ndg s SER 307 CO 0.20 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1ndg n GLY 308 N 1.71 2.28 3.66 7.32 0.00 -1.26 0.00 105.19 118.91 1ndg n GLY 308 Ca -0.18 -0.99 -0.51 0.00 0.00 0.00 0.00 46.02 44.34 1ndg n GLY 308 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ndg n PRO 309 N -0.91 1.60 0.04 1.61 -0.02 -1.25 -4.84 135.00 131.24 1ndg n PRO 309 Ca 0.00 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1ndg n PRO 309 Cb 0.00 -2.31 0.48 0.00 -0.02 0.00 0.00 33.50 31.65 1ndg n PRO 309 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ndg n SER 310 N 4.40 0.39 -3.86 2.55 3.41 -1.26 -4.73 113.62 114.52 1ndg n SER 310 Ca 0.21 0.44 -0.23 0.00 -0.26 0.00 0.00 58.87 59.04 1ndg n SER 310 Cb 0.22 -0.50 -0.17 0.00 -0.26 0.00 0.00 64.21 63.50 1ndg n SER 310 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ndg s LEU 311 N -3.66 1.06 0.03 1.04 2.96 -1.26 -0.91 118.68 117.94 1ndg s LEU 311 Ca 0.12 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1ndg s LEU 311 Cb 0.16 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 46.28 1ndg s LEU 311 CO 0.58 -0.11 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.67 1ndg s VAL 312 N 1.42 1.12 0.28 1.68 1.01 -0.28 -4.98 120.40 120.64 1ndg s VAL 312 Ca -0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1ndg s VAL 312 Cb -0.13 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 1ndg s VAL 312 CO -0.03 0.06 0.60 -0.54 0.00 0.00 0.00 175.10 175.19 1ndg s LYS 313 N -1.00 3.79 0.31 2.72 1.02 -1.26 -1.04 119.74 124.29 1ndg s LYS 313 Ca 0.02 0.29 -0.28 0.00 0.02 0.00 0.00 55.97 56.03 1ndg s LYS 313 Cb -0.07 -2.59 -0.13 0.00 -0.52 0.00 0.00 37.83 34.52 1ndg s LYS 313 CO 0.01 0.23 1.15 -2.30 -0.92 0.00 0.00 175.35 173.52 1ndg n PRO 314 N -0.47 1.73 -0.03 -1.68 -0.02 -1.26 -0.93 135.00 132.34 1ndg n PRO 314 Ca 0.01 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1ndg n PRO 314 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1ndg n PRO 314 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ndg n SER 315 N 1.03 0.00 -3.25 2.55 3.41 0.97 -4.93 113.62 113.40 1ndg n SER 315 Ca 0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.54 1ndg n SER 315 Cb 0.34 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1ndg n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ndg n GLN 316 N -2.00 -0.21 -4.58 4.33 6.02 -0.10 -3.86 117.38 116.97 1ndg n GLN 316 Ca 0.00 -1.34 -0.33 0.00 -0.01 0.00 0.00 57.00 55.31 1ndg n GLN 316 Cb 0.00 -0.55 -0.13 0.00 1.02 0.00 0.00 30.24 30.59 1ndg n GLN 316 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1ndg s THR 317 N -2.07 3.58 -0.07 5.09 2.01 -1.26 -2.18 115.64 120.74 1ndg s THR 317 Ca 0.39 -0.49 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 1ndg s THR 317 Cb -0.02 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 1ndg s THR 317 CO 0.27 0.53 0.53 -0.22 -0.69 0.00 0.00 174.62 175.03 1ndg s LEU 318 N 0.04 4.34 -0.04 4.42 0.20 0.71 -4.93 118.68 123.41 1ndg s LEU 318 Ca -0.02 0.96 0.02 0.00 0.69 0.00 0.00 54.13 55.78 1ndg s LEU 318 Cb -0.14 -2.79 0.02 0.00 -0.43 0.00 0.00 46.19 42.85 1ndg s LEU 318 CO 0.03 0.05 -0.07 -0.44 -0.29 0.00 0.00 176.35 175.64 1ndg s SER 319 N 0.23 1.08 0.01 3.68 0.01 -1.26 -0.94 113.70 116.51 1ndg s SER 319 Ca 0.28 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.40 1ndg s SER 319 Cb -0.16 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.60 1ndg s SER 319 CO 0.13 -0.01 -0.08 -0.76 0.41 0.00 0.00 173.24 172.94 1ndg s LEU 320 N 0.67 2.08 -0.08 2.44 1.43 -0.29 -3.91 118.68 121.03 1ndg s LEU 320 Ca -0.10 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1ndg s LEU 320 Cb -0.13 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 1ndg s LEU 320 CO 0.01 0.02 -0.16 -0.89 0.23 0.00 0.00 176.35 175.56 1ndg s THR 321 N -0.48 2.86 -0.32 5.49 2.01 0.10 -1.02 115.64 124.28 1ndg s THR 321 Ca -0.00 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 1ndg s THR 321 Cb -0.05 -2.13 0.06 0.00 0.01 0.00 0.00 72.50 70.39 1ndg s THR 321 CO 0.00 0.57 0.04 0.00 -0.69 0.00 0.00 174.62 174.54 1ndg s SER 323 N 1.34 6.34 -0.20 0.00 0.01 0.11 -2.11 113.70 119.19 1ndg s SER 323 Ca -0.03 0.35 -0.11 0.00 1.31 0.00 0.00 55.95 57.47 1ndg s SER 323 Cb -0.20 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1ndg s SER 323 CO -0.01 -0.27 0.15 -0.69 0.41 0.00 0.00 173.24 172.83 1ndg s VAL 324 N 2.22 5.39 0.06 3.43 1.01 -0.65 -0.76 120.40 131.11 1ndg s VAL 324 Ca 0.18 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.45 1ndg s VAL 324 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1ndg s VAL 324 CO 0.10 0.43 -0.15 0.42 0.00 0.00 0.00 175.10 175.90 1ndg s THR 325 N 0.42 1.18 -0.04 3.92 -4.23 -0.28 -4.72 115.64 111.89 1ndg s THR 325 Ca 0.09 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 1ndg s THR 325 Cb -0.11 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.63 1ndg s THR 325 CO -0.01 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1ndg n GLY 326 N 1.55 0.47 3.64 3.99 0.00 -1.26 -1.10 105.19 112.47 1ndg n GLY 326 Ca -0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 1ndg n GLY 326 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndg s ASP 327 N -2.38 -0.20 -0.01 1.61 2.15 -1.26 -4.46 116.67 112.11 1ndg s ASP 327 Ca 0.00 -0.20 0.05 0.00 0.43 0.00 0.00 52.55 52.83 1ndg s ASP 327 Cb 0.00 0.36 -0.03 0.00 -0.30 0.00 0.00 42.92 42.95 1ndg s ASP 327 CO 0.00 -0.63 -0.15 -0.55 -0.17 0.00 0.00 175.17 173.67 1ndg s SER 328 N -2.74 4.01 0.22 -0.34 0.15 -1.26 -4.93 113.70 108.81 1ndg s SER 328 Ca 0.10 -0.27 -0.08 0.00 0.70 0.00 0.00 55.95 56.40 1ndg s SER 328 Cb 0.00 -0.79 0.22 0.00 -1.71 0.00 0.00 66.02 63.74 1ndg s SER 328 CO -0.03 0.31 1.87 0.40 1.20 0.00 0.00 173.24 176.99 1ndg h ILE 329 N 4.14 1.13 0.00 6.45 5.03 -1.90 -0.95 117.51 131.41 1ndg h ILE 329 Ca -0.47 -0.34 0.00 0.00 -0.12 0.00 0.00 64.86 63.93 1ndg h ILE 329 Cb 1.15 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1ndg h ILE 329 CO 0.50 0.18 0.00 2.30 -0.68 0.00 0.00 178.15 180.45 1ndg n ILE 330 N -4.59 0.62 -0.33 -0.67 -5.35 -1.26 -2.62 119.36 105.17 1ndg n ILE 330 Ca 0.09 0.16 0.07 0.00 -0.27 0.00 0.00 62.75 62.80 1ndg n ILE 330 Cb 0.08 -0.94 0.31 0.00 -1.74 0.00 0.00 39.64 37.35 1ndg n ILE 330 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ndg n ARG 331 N -1.28 3.58 -3.84 6.28 1.74 -0.36 -4.94 116.66 117.85 1ndg n ARG 331 Ca 0.06 -2.43 -0.00 0.00 -0.77 0.00 0.00 57.85 54.72 1ndg n ARG 331 Cb 0.10 -1.91 0.01 0.00 -1.02 0.00 0.00 32.46 29.65 1ndg n ARG 331 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ndg s ASP 332 N -0.75 -0.03 0.06 0.55 3.68 -1.08 -4.97 116.67 114.14 1ndg s ASP 332 Ca 0.43 -0.35 0.01 0.00 2.13 0.00 0.00 52.55 54.76 1ndg s ASP 332 Cb 0.29 0.29 -0.04 0.00 -1.45 0.00 0.00 42.92 42.02 1ndg s ASP 332 CO 0.18 -0.57 0.18 -0.31 0.13 0.00 0.00 175.17 174.78 1ndg s TYR 333 N -2.30 3.45 -0.01 -5.34 1.51 -1.26 -4.23 117.35 109.17 1ndg s TYR 333 Ca 0.21 0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.55 1ndg s TYR 333 Cb 0.00 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 1ndg s TYR 333 CO 0.01 0.58 -0.19 -1.58 -1.11 0.00 0.00 175.55 173.26 1ndg s TRP 334 N -1.48 1.66 0.24 2.71 0.52 -0.13 -1.28 118.94 121.17 1ndg s TRP 334 Ca 0.34 -0.31 0.09 0.00 0.02 0.00 0.00 56.10 56.24 1ndg s TRP 334 Cb -0.13 -1.06 -0.05 0.00 -1.15 0.00 0.00 33.47 31.08 1ndg s TRP 334 CO 0.27 -0.03 -0.16 -1.12 0.02 0.00 0.00 176.95 175.93 1ndg s SER 335 N -0.45 2.98 -0.09 2.95 0.01 0.13 -0.40 113.70 118.83 1ndg s SER 335 Ca 0.07 -1.03 0.01 0.00 1.31 0.00 0.00 55.95 56.31 1ndg s SER 335 Cb -0.07 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 65.98 1ndg s SER 335 CO -0.01 -0.09 -0.10 0.26 0.41 0.00 0.00 173.24 173.71 1ndg s TRP 336 N -2.79 1.49 0.04 2.43 0.52 -0.42 -1.31 118.94 118.90 1ndg s TRP 336 Ca 0.26 -0.65 0.06 0.00 0.02 0.00 0.00 56.10 55.79 1ndg s TRP 336 Cb -0.02 -1.15 -0.02 0.00 -1.15 0.00 0.00 33.47 31.12 1ndg s TRP 336 CO 0.10 -0.39 -0.17 0.42 0.02 0.00 0.00 176.95 176.93 1ndg s ILE 337 N 1.15 1.32 0.06 2.03 1.09 0.37 -0.99 121.20 126.23 1ndg s ILE 337 Ca -0.05 -1.06 0.07 0.00 -1.10 0.00 0.00 60.65 58.50 1ndg s ILE 337 Cb -0.14 -1.17 -0.03 0.00 -1.06 0.00 0.00 42.46 40.06 1ndg s ILE 337 CO -0.02 0.09 -0.19 0.00 -0.10 0.00 0.00 174.94 174.72 1ndg s ARG 338 N -1.13 1.20 -0.22 2.79 1.70 -0.50 0.39 118.95 123.17 1ndg s ARG 338 Ca 0.04 -0.94 0.01 0.00 -0.47 0.00 0.00 55.73 54.37 1ndg s ARG 338 Cb -0.08 -1.31 0.04 0.00 -0.57 0.00 0.00 34.95 33.02 1ndg s ARG 338 CO 0.01 0.33 -0.14 0.21 -1.08 0.00 0.00 175.30 174.63 1ndg s LYS 339 N -1.33 2.67 0.67 3.89 2.20 0.29 -1.03 119.74 127.10 1ndg s LYS 339 Ca 0.05 -1.06 -0.11 0.00 -0.36 0.00 0.00 55.97 54.50 1ndg s LYS 339 Cb -0.09 -2.76 -0.01 0.00 -1.51 0.00 0.00 37.83 33.46 1ndg s LYS 339 CO 0.02 -0.38 1.05 -0.06 -0.36 0.00 0.00 175.35 175.62 1ndg s PHE 340 N 1.22 3.29 0.47 4.03 0.08 0.27 -1.48 117.98 125.87 1ndg s PHE 340 Ca -0.01 1.35 0.37 0.00 0.12 0.00 0.00 56.93 58.76 1ndg s PHE 340 Cb -0.16 -2.84 1.56 0.00 -0.57 0.00 0.00 43.02 41.01 1ndg s PHE 340 CO -0.08 -1.06 1.59 -1.35 -0.10 0.00 0.00 175.22 174.21 1ndg h PRO 341 N -0.59 0.01 -0.99 0.24 0.11 -1.89 -1.33 132.00 127.56 1ndg h PRO 341 Ca -0.44 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.21 1ndg h PRO 341 Cb 1.21 -0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.04 1ndg h PRO 341 CO 0.59 0.01 0.58 0.41 -0.21 0.00 0.00 178.00 179.38 1ndg n GLY 342 N -1.63 4.22 2.89 -0.55 0.00 -1.26 -4.90 105.19 103.97 1ndg n GLY 342 Ca 0.41 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 1ndg n GLY 342 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ndg n ASN 343 N -0.94 -4.98 -4.41 1.61 3.02 -0.50 -5.01 115.26 104.04 1ndg n ASN 343 Ca 0.53 -0.35 -0.35 0.00 -0.03 0.00 0.00 54.58 54.38 1ndg n ASN 343 Cb 1.56 -3.60 -0.13 0.00 -0.61 0.00 0.00 39.78 37.00 1ndg n ASN 343 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ndg s LYS 344 N -5.83 3.57 -0.09 3.52 -0.14 -1.23 -4.94 119.74 114.60 1ndg s LYS 344 Ca 0.38 -0.53 -0.08 0.00 -1.36 0.00 0.00 55.97 54.38 1ndg s LYS 344 Cb -0.17 -3.14 -0.04 0.00 -1.68 0.00 0.00 37.83 32.80 1ndg s LYS 344 CO 0.47 -0.11 0.19 -0.51 -0.76 0.00 0.00 175.35 174.63 1ndg s LEU 345 N 1.33 4.40 -0.05 3.17 1.43 -1.26 -0.57 118.68 127.13 1ndg s LEU 345 Ca 0.04 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1ndg s LEU 345 Cb -0.15 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.89 1ndg s LEU 345 CO 0.01 0.38 -0.05 -0.70 0.23 0.00 0.00 176.35 176.22 1ndg s GLU 346 N -1.12 0.97 -0.36 1.70 2.12 -0.20 -5.00 118.70 116.80 1ndg s GLU 346 Ca 0.18 -0.14 -0.25 0.00 0.36 0.00 0.00 54.97 55.12 1ndg s GLU 346 Cb -0.13 -0.96 0.01 0.00 0.26 0.00 0.00 34.13 33.32 1ndg s GLU 346 CO 0.07 -0.09 0.87 -0.47 -0.54 0.00 0.00 175.26 175.10 1ndg s TYR 347 N 0.98 3.10 0.03 5.30 5.04 -1.26 -1.41 117.35 129.13 1ndg s TYR 347 Ca -0.10 0.71 -0.13 0.00 -2.44 0.00 0.00 57.07 55.11 1ndg s TYR 347 Cb -0.14 -3.53 -0.34 0.00 0.35 0.00 0.00 41.96 38.30 1ndg s TYR 347 CO -0.00 -0.77 0.97 0.52 -1.34 0.00 0.00 175.55 174.93 1ndg h MET 348 N 8.43 0.48 0.00 4.97 2.86 -1.43 -3.42 114.93 126.83 1ndg h MET 348 Ca -0.24 -0.82 0.00 0.00 -2.06 0.00 0.00 59.70 56.59 1ndg h MET 348 Cb 1.08 0.30 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1ndg h MET 348 CO 0.95 1.39 0.00 0.41 1.06 0.00 0.00 176.91 180.72 1ndg n GLY 349 N 1.71 0.08 3.31 8.32 0.00 -1.16 -1.15 105.19 116.31 1ndg n GLY 349 Ca -0.17 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1ndg n GLY 349 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ndg s TYR 350 N -2.00 0.09 -0.10 1.61 -0.85 -0.74 -1.30 117.35 114.06 1ndg s TYR 350 Ca 0.00 -0.47 0.02 0.00 -0.52 0.00 0.00 57.07 56.10 1ndg s TYR 350 Cb 0.00 0.08 0.01 0.00 0.38 0.00 0.00 41.96 42.43 1ndg s TYR 350 CO 0.00 -0.68 -0.15 -1.50 -1.52 0.00 0.00 175.55 171.70 1ndg s ILE 351 N -3.88 1.47 0.94 -3.49 2.07 0.46 -1.47 121.20 117.31 1ndg s ILE 351 Ca 0.08 -0.64 -0.14 0.00 -1.41 0.00 0.00 60.65 58.55 1ndg s ILE 351 Cb 0.03 -1.34 0.21 0.00 0.13 0.00 0.00 42.46 41.49 1ndg s ILE 351 CO -0.07 0.43 1.28 -1.54 -1.91 0.00 0.00 174.94 173.14 1ndg n SER 352 N 4.10 0.32 0.09 4.50 3.41 -0.10 -0.95 113.62 124.98 1ndg n SER 352 Ca -0.20 -1.60 0.04 0.00 -0.26 0.00 0.00 58.87 56.85 1ndg n SER 352 Cb 0.51 -0.96 0.44 0.00 -0.26 0.00 0.00 64.21 63.94 1ndg n SER 352 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1ndg h PHE 353 N -1.58 0.33 -0.00 7.33 -5.15 -1.90 -1.85 116.94 114.12 1ndg h PHE 353 Ca -0.42 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 1ndg h PHE 353 Cb 1.20 -0.10 0.00 0.00 0.22 0.00 0.00 35.95 37.27 1ndg h PHE 353 CO 0.00 0.30 -0.03 -1.13 -2.00 0.00 0.00 178.31 175.46 1ndg n SER 354 N -4.39 0.04 0.00 -0.68 3.41 -1.26 -4.89 113.62 105.84 1ndg n SER 354 Ca 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1ndg n SER 354 Cb 0.16 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1ndg n SER 354 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndg n GLY 355 N 1.43 0.11 3.77 5.00 0.00 -0.70 -5.06 105.19 109.74 1ndg n GLY 355 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ndg n GLY 355 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ndg s ASN 356 N -2.19 6.16 0.15 1.61 0.01 -1.26 -4.71 114.94 114.70 1ndg s ASN 356 Ca 0.00 2.82 0.11 0.00 -0.71 0.00 0.00 52.86 55.08 1ndg s ASN 356 Cb 0.00 -2.65 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1ndg s ASN 356 CO 0.00 -0.97 -0.25 0.42 -1.51 0.00 0.00 177.10 174.79 1ndg s THR 357 N -1.21 2.38 -0.10 1.60 -4.23 -1.26 -0.92 115.64 111.89 1ndg s THR 357 Ca 0.58 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1ndg s THR 357 Cb -0.42 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.36 1ndg s THR 357 CO 0.54 0.02 -0.05 -0.36 -0.54 0.00 0.00 174.62 174.24 1ndg s PHE 358 N -1.28 1.17 -0.00 3.99 0.40 -0.54 -5.01 117.98 116.71 1ndg s PHE 358 Ca 0.17 -0.52 0.05 0.00 -0.60 0.00 0.00 56.93 56.03 1ndg s PHE 358 Cb -0.09 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 1ndg s PHE 358 CO 0.08 -0.44 -0.16 0.71 0.70 0.00 0.00 175.22 176.11 1ndg s TYR 359 N 1.81 2.64 -0.06 0.36 2.02 -1.26 -1.79 117.35 121.06 1ndg s TYR 359 Ca 0.05 -0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.25 1ndg s TYR 359 Cb -0.12 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1ndg s TYR 359 CO -0.07 0.22 1.34 -1.58 -1.57 0.00 0.00 175.55 173.90 1ndg s HIS 360 N -0.84 2.84 0.66 2.71 2.46 -0.30 -4.89 115.29 117.93 1ndg s HIS 360 Ca 0.13 0.90 0.34 0.00 0.47 0.00 0.00 55.06 56.90 1ndg s HIS 360 Cb -0.11 -3.59 1.83 0.00 -0.13 0.00 0.00 32.58 30.58 1ndg s HIS 360 CO 0.03 -2.13 2.04 -1.00 -2.47 0.00 0.00 174.74 171.22 1ndg h PRO 361 N 8.03 0.00 0.00 2.88 0.13 -1.91 0.21 132.00 141.34 1ndg h PRO 361 Ca -0.34 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.77 1ndg h PRO 361 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ndg h PRO 361 CO 0.92 0.00 -0.07 0.66 -0.23 0.00 0.00 178.00 179.28 1ndg h SER 362 N 0.00 0.00 -0.24 1.44 4.64 -1.97 -1.30 113.55 116.12 1ndg h SER 362 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ndg h SER 362 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ndg h SER 362 CO -0.00 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1ndg n LEU 363 N -3.78 1.57 0.00 5.97 4.77 0.06 -5.01 117.00 120.58 1ndg n LEU 363 Ca -0.02 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1ndg n LEU 363 Cb 0.17 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1ndg n LEU 363 CO 0.29 0.37 0.00 0.29 -1.33 0.00 0.00 177.39 177.01 1ndg n LYS 364 N 0.31 0.00 -1.12 3.23 4.76 -0.49 -1.31 118.16 123.53 1ndg n LYS 364 Ca 0.13 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.40 1ndg n LYS 364 Cb 0.28 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.63 1ndg n LYS 364 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1ndg n SER 365 N 0.26 3.75 0.09 4.39 3.41 -1.26 -4.51 113.62 119.75 1ndg n SER 365 Ca 0.00 -3.73 0.12 0.00 -0.26 0.00 0.00 58.87 55.00 1ndg n SER 365 Cb 0.00 -0.73 0.09 0.00 -0.26 0.00 0.00 64.21 63.31 1ndg n SER 365 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ndg h ARG 366 N 1.21 0.00 -5.79 4.33 3.08 -1.54 -3.47 114.38 112.20 1ndg h ARG 366 Ca 0.43 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.84 1ndg h ARG 366 Cb 1.98 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.97 1ndg h ARG 366 CO 0.83 0.00 -0.42 -1.50 -1.07 0.00 0.00 179.97 177.80 1ndg s ILE 367 N -3.27 5.38 -0.04 2.04 2.07 -1.26 -1.27 121.20 124.86 1ndg s ILE 367 Ca 0.03 0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.45 1ndg s ILE 367 Cb 0.11 -3.51 0.03 0.00 0.13 0.00 0.00 42.46 39.22 1ndg s ILE 367 CO 0.75 0.48 0.09 -0.55 -1.91 0.00 0.00 174.94 173.80 1ndg s SER 368 N -1.42 0.14 -0.11 4.50 0.15 0.10 -5.00 113.70 112.06 1ndg s SER 368 Ca 0.22 0.16 0.03 0.00 0.70 0.00 0.00 55.95 57.07 1ndg s SER 368 Cb -0.13 0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 1ndg s SER 368 CO 0.12 -0.16 -0.21 -0.63 1.20 0.00 0.00 173.24 173.56 1ndg s ILE 369 N 1.30 1.92 0.27 6.45 1.01 -1.26 -0.69 121.20 130.20 1ndg s ILE 369 Ca -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1ndg s ILE 369 Cb -0.12 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1ndg s ILE 369 CO -0.04 0.53 0.12 0.42 0.00 0.00 0.00 174.94 175.96 1ndg s THR 370 N 0.63 0.49 0.06 2.92 -4.23 -0.56 -4.96 115.64 109.98 1ndg s THR 370 Ca -0.12 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.34 1ndg s THR 370 Cb -0.16 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 1ndg s THR 370 CO 0.03 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.18 1ndg s ARG 371 N -3.97 0.69 -0.28 3.99 1.70 -1.26 0.70 118.95 120.52 1ndg s ARG 371 Ca 0.37 -1.04 -0.01 0.00 -0.47 0.00 0.00 55.73 54.58 1ndg s ARG 371 Cb 0.07 0.26 0.09 0.00 -0.57 0.00 0.00 34.95 34.80 1ndg s ARG 371 CO 0.15 -0.17 0.07 0.34 -1.08 0.00 0.00 175.30 174.60 1ndg s ASP 372 N -2.75 3.79 0.58 -2.89 -1.08 0.30 -4.97 116.67 109.65 1ndg s ASP 372 Ca 0.04 -1.43 0.36 0.00 -0.52 0.00 0.00 52.55 51.00 1ndg s ASP 372 Cb 0.05 -0.86 1.69 0.00 -1.46 0.00 0.00 42.92 42.34 1ndg s ASP 372 CO -0.09 -0.37 2.11 0.71 0.52 0.00 0.00 175.17 178.05 1ndg h THR 373 N 6.52 0.10 0.00 1.71 1.35 -1.97 0.11 112.91 120.72 1ndg h THR 373 Ca -0.14 -0.38 -0.22 0.00 -0.55 0.00 0.00 66.41 65.11 1ndg h THR 373 Cb 1.04 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.77 1ndg h THR 373 CO 0.44 0.02 -1.16 0.77 -0.25 0.00 0.00 175.52 175.35 1ndg h SER 374 N 0.00 0.00 0.03 5.36 4.64 -1.95 -3.31 113.55 118.33 1ndg h SER 374 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ndg h SER 374 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1ndg h SER 374 CO 0.00 0.95 -0.83 0.29 -0.87 0.00 0.00 176.83 176.37 1ndg n LYS 375 N -3.25 0.31 -3.49 4.77 5.02 -1.01 -4.99 118.16 115.51 1ndg n LYS 375 Ca -0.04 -0.25 -0.19 0.00 -2.02 0.00 0.00 58.31 55.80 1ndg n LYS 375 Cb 0.95 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.53 1ndg n LYS 375 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ndg n ASN 376 N -1.13 -3.21 -4.04 4.39 5.15 0.36 -4.81 115.26 111.96 1ndg n ASN 376 Ca 0.06 -0.74 -0.08 0.00 -0.60 0.00 0.00 54.58 53.21 1ndg n ASN 376 Cb 0.36 -4.65 -0.10 0.00 -0.53 0.00 0.00 39.78 34.86 1ndg n ASN 376 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ndg s GLN 377 N -5.37 0.53 0.06 1.20 -0.21 -1.06 -1.64 119.66 113.17 1ndg s GLN 377 Ca 0.16 -0.99 0.04 0.00 0.02 0.00 0.00 55.36 54.59 1ndg s GLN 377 Cb -0.03 0.19 -0.03 0.00 1.00 0.00 0.00 33.01 34.14 1ndg s GLN 377 CO 0.77 -0.10 -0.11 -3.38 -2.12 0.00 0.00 175.29 170.35 1ndg s HIS 378 N -3.08 0.94 0.10 0.91 -3.43 -0.90 -0.54 115.29 109.29 1ndg s HIS 378 Ca -0.01 -0.49 0.07 0.00 -0.80 0.00 0.00 55.06 53.84 1ndg s HIS 378 Cb 0.02 -0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 30.59 1ndg s HIS 378 CO -0.07 -0.02 -0.19 0.71 -2.00 0.00 0.00 174.74 173.17 1ndg s TYR 379 N -1.37 1.64 -0.12 0.38 1.51 0.22 -1.08 117.35 118.53 1ndg s TYR 379 Ca -0.06 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1ndg s TYR 379 Cb -0.10 -0.90 -0.01 0.00 -0.11 0.00 0.00 41.96 40.84 1ndg s TYR 379 CO 0.01 0.17 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.29 1ndg s LEU 380 N -1.89 2.50 -0.06 -1.29 2.96 -0.19 -1.50 118.68 119.21 1ndg s LEU 380 Ca 0.05 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1ndg s LEU 380 Cb -0.10 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1ndg s LEU 380 CO 0.04 0.16 -0.11 -1.10 -1.32 0.00 0.00 176.35 174.01 1ndg s GLN 381 N 0.37 1.54 -0.20 1.98 -0.21 0.13 -1.13 119.66 122.14 1ndg s GLN 381 Ca -0.13 -0.38 -0.02 0.00 0.02 0.00 0.00 55.36 54.85 1ndg s GLN 381 Cb -0.17 -1.30 0.06 0.00 1.00 0.00 0.00 33.01 32.60 1ndg s GLN 381 CO 0.06 0.03 0.00 -1.17 -2.12 0.00 0.00 175.29 172.10 1ndg s LEU 382 N 0.62 1.57 0.62 2.90 2.96 -0.11 -0.72 118.68 126.52 1ndg s LEU 382 Ca -0.13 -0.87 -0.01 0.00 -0.22 0.00 0.00 54.13 52.90 1ndg s LEU 382 Cb -0.15 -0.78 0.06 0.00 0.50 0.00 0.00 46.19 45.82 1ndg s LEU 382 CO 0.03 -0.27 0.88 -0.94 -1.32 0.00 0.00 176.35 174.73 1ndg s SER 383 N 1.72 4.98 -1.59 3.68 1.04 -0.39 -0.21 113.70 122.93 1ndg s SER 383 Ca -0.02 0.04 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 1ndg s SER 383 Cb -0.17 -0.78 0.08 0.00 0.10 0.00 0.00 66.02 65.25 1ndg s SER 383 CO -0.07 -1.39 0.47 -1.20 0.98 0.00 0.00 173.24 172.02 1ndg n SER 384 N -2.58 -1.17 -4.75 7.02 7.64 -0.97 -4.87 113.62 113.93 1ndg n SER 384 Ca 0.09 -1.10 -0.31 0.00 1.01 0.00 0.00 58.87 58.57 1ndg n SER 384 Cb 0.60 -2.47 0.10 0.00 -1.01 0.00 0.00 64.21 61.43 1ndg n SER 384 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1ndg s VAL 385 N -3.76 3.09 0.28 0.44 -7.23 -0.93 -4.57 120.40 107.73 1ndg s VAL 385 Ca 0.34 0.36 0.02 0.00 -1.81 0.00 0.00 61.98 60.89 1ndg s VAL 385 Cb -0.19 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 1ndg s VAL 385 CO 0.94 -0.46 0.14 0.42 -0.31 0.00 0.00 175.10 175.83 1ndg s THR 386 N -2.84 0.38 0.60 5.32 -4.23 -1.26 -0.02 115.64 113.58 1ndg s THR 386 Ca 0.62 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.42 1ndg s THR 386 Cb -0.18 -2.55 0.37 0.00 1.34 0.00 0.00 72.50 71.48 1ndg s THR 386 CO 0.56 0.00 1.86 0.71 -0.54 0.00 0.00 174.62 177.21 1ndg h THR 387 N 2.29 0.31 0.00 3.99 1.35 -1.98 0.11 112.91 118.99 1ndg h THR 387 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1ndg h THR 387 Cb 1.25 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1ndg h THR 387 CO 0.55 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.20 1ndg n GLU 388 N -3.61 0.12 -0.12 4.72 4.71 -1.26 -2.03 120.64 123.17 1ndg n GLU 388 Ca 0.08 0.19 0.11 0.00 -0.01 0.00 0.00 57.16 57.53 1ndg n GLU 388 Cb 0.69 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 29.91 1ndg n GLU 388 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ndg n ASP 389 N -1.38 2.49 -4.67 1.62 8.00 0.40 -4.88 116.55 118.13 1ndg n ASP 389 Ca 0.06 -1.84 -0.42 0.00 0.71 0.00 0.00 54.79 53.29 1ndg n ASP 389 Cb 0.14 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1ndg n ASP 389 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ndg s THR 390 N -1.69 3.63 0.07 -3.53 2.01 -0.86 -4.82 115.64 110.44 1ndg s THR 390 Ca 0.35 0.90 -0.27 0.00 0.31 0.00 0.00 61.69 62.97 1ndg s THR 390 Cb 0.20 -3.58 0.09 0.00 0.01 0.00 0.00 72.50 69.22 1ndg s THR 390 CO 0.29 -0.04 1.15 0.00 -0.69 0.00 0.00 174.62 175.32 1ndg s ALA 391 N 3.27 -1.98 -0.29 7.40 0.00 -0.87 -4.53 121.76 124.76 1ndg s ALA 391 Ca 0.68 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 1ndg s ALA 391 Cb -0.32 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1ndg s ALA 391 CO 0.27 -1.06 0.39 0.99 0.00 0.00 0.00 175.76 176.35 1ndg s THR 392 N -2.62 5.15 -0.13 0.00 2.01 -0.55 -0.89 115.64 118.61 1ndg s THR 392 Ca 0.16 0.50 -0.09 0.00 0.31 0.00 0.00 61.69 62.57 1ndg s THR 392 Cb 0.01 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1ndg s THR 392 CO -0.00 0.09 0.18 -0.31 -0.69 0.00 0.00 174.62 173.88 1ndg s TYR 393 N 2.11 3.55 0.02 4.92 1.51 0.46 -0.54 117.35 129.38 1ndg s TYR 393 Ca 0.15 0.53 0.06 0.00 -1.01 0.00 0.00 57.07 56.80 1ndg s TYR 393 Cb -0.16 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1ndg s TYR 393 CO 0.10 0.57 -0.17 0.71 -1.11 0.00 0.00 175.55 175.66 1ndg s TYR 394 N -0.54 1.47 0.23 2.71 2.02 0.16 -1.09 117.35 122.32 1ndg s TYR 394 Ca 0.14 -0.33 0.08 0.00 -0.37 0.00 0.00 57.07 56.60 1ndg s TYR 394 Cb -0.12 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 1ndg s TYR 394 CO 0.03 0.03 0.03 0.00 -1.57 0.00 0.00 175.55 174.07 1ndg s ALA 396 N -2.08 -1.57 0.46 0.00 0.00 -0.42 -0.53 121.76 117.61 1ndg s ALA 396 Ca 0.30 0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 1ndg s ALA 396 Cb -0.08 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 1ndg s ALA 396 CO 0.20 -1.03 0.78 0.54 0.00 0.00 0.00 175.76 176.25 1ndg s ASN 397 N -2.92 6.35 0.53 0.00 4.22 -0.79 0.22 114.94 122.54 1ndg s ASN 397 Ca 0.12 1.00 0.22 0.00 -2.14 0.00 0.00 52.86 52.05 1ndg s ASN 397 Cb -0.02 -2.27 1.37 0.00 1.28 0.00 0.00 41.25 41.61 1ndg s ASN 397 CO 0.03 -0.52 2.08 -0.25 -2.04 0.00 0.00 177.10 176.40 1ndg h TRP 398 N 0.57 0.00 0.00 1.54 7.01 -1.51 0.18 115.95 123.74 1ndg h TRP 398 Ca -0.47 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.53 1ndg h TRP 398 Cb 1.20 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1ndg h TRP 398 CO 0.59 0.00 0.00 -0.44 -2.79 0.00 0.00 178.44 175.80 1ndg h ASP 399 N 0.00 0.00 -0.11 2.65 5.19 -1.92 -3.46 116.42 118.76 1ndg h ASP 399 Ca 0.12 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.48 1ndg h ASP 399 Cb 0.49 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1ndg h ASP 399 CO -0.00 0.00 -0.04 0.61 -3.12 0.00 0.00 179.24 176.69 1ndg n GLY 400 N 0.07 0.55 0.08 2.75 0.00 0.05 -4.90 105.19 103.80 1ndg n GLY 400 Ca 0.01 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1ndg n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ndg n THR 401 N -2.78 0.45 -4.34 2.61 -2.24 -1.26 -4.81 114.28 101.90 1ndg n THR 401 Ca -0.02 -0.41 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 1ndg n THR 401 Cb 0.15 -0.18 -0.17 0.00 -2.10 0.00 0.00 70.33 68.03 1ndg n THR 401 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ndg s TYR 402 N -3.28 1.59 0.06 4.78 2.02 -1.26 -5.04 117.35 116.21 1ndg s TYR 402 Ca 0.02 -0.69 0.06 0.00 -0.37 0.00 0.00 57.07 56.09 1ndg s TYR 402 Cb 0.12 -1.20 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 1ndg s TYR 402 CO 0.77 -0.40 -0.17 -1.58 -1.57 0.00 0.00 175.55 172.61 1ndg s TRP 403 N 1.06 1.45 0.90 2.71 0.52 -1.26 -1.89 118.94 122.43 1ndg s TRP 403 Ca -0.07 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.53 1ndg s TRP 403 Cb -0.15 -0.84 0.13 0.00 -1.15 0.00 0.00 33.47 31.47 1ndg s TRP 403 CO -0.01 0.09 1.17 0.20 0.02 0.00 0.00 176.95 178.41 1ndg s GLY 404 N -1.44 1.60 0.37 0.98 0.00 0.31 -4.51 107.32 104.63 1ndg s GLY 404 Ca 0.03 -0.65 0.15 0.00 0.00 0.00 0.00 44.72 44.25 1ndg s GLY 404 CO 0.02 -0.08 1.79 1.05 0.00 0.00 0.00 173.10 175.88 1ndg h GLU 405 N -1.42 0.00 0.00 2.90 9.09 -1.90 -3.45 114.58 119.81 1ndg h GLU 405 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1ndg h GLU 405 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 1ndg h GLU 405 CO 0.60 0.39 0.00 0.41 0.05 0.00 0.00 179.01 180.46 1ndg n GLY 406 N -0.17 1.48 3.09 1.06 0.00 -1.26 -5.06 105.19 104.33 1ndg n GLY 406 Ca -0.01 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 1ndg n GLY 406 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ndg s THR 407 N 0.00 1.79 -0.33 2.61 2.01 -0.25 -4.89 115.64 116.58 1ndg s THR 407 Ca 0.00 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1ndg s THR 407 Cb 0.00 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.90 1ndg s THR 407 CO 0.00 0.50 1.09 -0.22 -0.69 0.00 0.00 174.62 175.29 1ndg s LEU 408 N 1.18 3.91 -0.24 4.42 2.96 -1.26 -0.40 118.68 129.25 1ndg s LEU 408 Ca -0.00 1.02 -0.06 0.00 -0.22 0.00 0.00 54.13 54.87 1ndg s LEU 408 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1ndg s LEU 408 CO -0.07 -0.91 0.03 -0.69 -1.32 0.00 0.00 176.35 173.39 1ndg s VAL 409 N 3.72 4.01 -0.17 1.68 1.01 -0.07 -4.75 120.40 125.84 1ndg s VAL 409 Ca 0.46 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1ndg s VAL 409 Cb -0.12 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1ndg s VAL 409 CO 0.17 0.37 0.10 -0.89 0.00 0.00 0.00 175.10 174.85 1ndg s THR 410 N 1.52 5.16 -0.28 3.92 2.01 -0.09 -2.06 115.64 125.82 1ndg s THR 410 Ca 0.06 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.07 1ndg s THR 410 Cb -0.15 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1ndg s THR 410 CO 0.01 0.50 0.11 -0.69 -0.69 0.00 0.00 174.62 173.86 1ndg s VAL 411 N -0.01 4.41 -0.06 3.82 1.01 -1.26 -1.13 120.40 127.19 1ndg s VAL 411 Ca 0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1ndg s VAL 411 Cb -0.12 -3.16 0.08 0.00 0.00 0.00 0.00 36.38 33.18 1ndg s VAL 411 CO 0.00 0.20 0.73 -0.55 0.00 0.00 0.00 175.10 175.48 1ndg s SER 412 N 1.60 -0.60 0.00 3.32 0.15 -0.20 -4.44 113.70 113.53 1ndg s SER 412 Ca 0.05 0.62 0.24 0.00 0.70 0.00 0.00 55.95 57.56 1ndg s SER 412 Cb -0.16 0.50 0.29 0.00 -1.71 0.00 0.00 66.02 64.94 1ndg s SER 412 CO 0.05 -0.58 1.32 0.00 1.20 0.00 0.00 173.24 175.22 1ndg n ALA 413 N 0.80 2.46 -1.64 5.45 0.00 -1.26 -4.00 120.51 122.31 1ndg n ALA 413 Ca -0.17 -0.73 -0.36 0.00 0.00 0.00 0.00 53.44 52.19 1ndg n ALA 413 Cb 0.58 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.23 1ndg n ALA 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ndg s ALA 414 N -1.91 2.41 0.19 0.00 0.00 -1.26 -5.04 121.76 116.15 1ndg s ALA 414 Ca 0.31 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.31 1ndg s ALA 414 Cb 0.21 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1ndg s ALA 414 CO 0.30 -1.40 0.13 0.15 0.00 0.00 0.00 175.76 174.94 1ndg s LYS 415 N -3.52 2.82 0.11 0.00 1.02 -1.26 -5.04 119.74 113.87 1ndg s LYS 415 Ca 0.77 -0.96 -0.36 0.00 0.02 0.00 0.00 55.97 55.44 1ndg s LYS 415 Cb -0.31 -2.57 -0.16 0.00 -0.52 0.00 0.00 37.83 34.27 1ndg s LYS 415 CO 0.37 0.46 1.41 2.41 -0.92 0.00 0.00 175.35 179.08 1ndg n THR 416 N -0.52 0.02 -3.73 2.17 -1.04 -1.26 -4.73 114.28 105.18 1ndg n THR 416 Ca -0.08 -0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.77 1ndg n THR 416 Cb 0.56 -1.04 -0.16 0.00 -1.82 0.00 0.00 70.33 67.87 1ndg n THR 416 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ndg s THR 417 N 0.60 -0.09 0.45 12.58 2.01 0.61 -4.94 115.64 126.86 1ndg s THR 417 Ca 0.82 0.26 -0.23 0.00 0.31 0.00 0.00 61.69 62.85 1ndg s THR 417 Cb -0.87 -0.18 -0.08 0.00 0.01 0.00 0.00 72.50 71.39 1ndg s THR 417 CO 0.44 0.11 1.13 0.00 -0.69 0.00 0.00 174.62 175.61 1ndg s ALA 418 N 1.44 2.97 0.60 7.40 0.00 -1.26 -1.39 121.76 131.52 1ndg s ALA 418 Ca -0.05 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 1ndg s ALA 418 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1ndg s ALA 418 CO -0.04 -0.55 1.02 -1.25 0.00 0.00 0.00 175.76 174.94 1ndg s PRO 419 N -2.73 3.57 -0.13 0.00 0.04 -1.26 -4.53 135.00 129.95 1ndg s PRO 419 Ca 0.63 0.90 -0.06 0.00 0.04 0.00 0.00 61.00 62.51 1ndg s PRO 419 Cb -0.26 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1ndg s PRO 419 CO 0.32 -0.59 0.06 -1.12 0.04 0.00 0.00 177.00 175.71 1ndg s SER 420 N -3.62 5.72 -0.23 6.66 0.01 -0.23 -4.94 113.70 117.07 1ndg s SER 420 Ca 0.58 0.21 -0.01 0.00 1.31 0.00 0.00 55.95 58.04 1ndg s SER 420 Cb -0.12 -1.84 0.02 0.00 0.21 0.00 0.00 66.02 64.30 1ndg s SER 420 CO 0.45 0.30 -0.10 -0.69 0.41 0.00 0.00 173.24 173.61 1ndg s VAL 421 N -0.41 2.64 -0.09 3.43 1.01 -1.26 -0.96 120.40 124.75 1ndg s VAL 421 Ca 0.09 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1ndg s VAL 421 Cb -0.12 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1ndg s VAL 421 CO 0.02 0.30 -0.10 -0.31 0.00 0.00 0.00 175.10 175.00 1ndg s TYR 422 N 1.31 2.85 0.24 5.22 2.02 0.32 -4.96 117.35 124.35 1ndg s TYR 422 Ca 0.01 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.14 1ndg s TYR 422 Cb -0.16 -1.77 -0.09 0.00 -0.40 0.00 0.00 41.96 39.55 1ndg s TYR 422 CO -0.07 0.07 0.97 -1.25 -1.57 0.00 0.00 175.55 173.70 1ndg s PRO 423 N -0.26 4.82 -0.28 -1.71 0.04 -1.26 -0.68 135.00 135.66 1ndg s PRO 423 Ca 0.03 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 1ndg s PRO 423 Cb -0.13 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.17 1ndg s PRO 423 CO 0.03 0.45 0.00 -0.51 0.04 0.00 0.00 177.00 177.02 1ndg s LEU 424 N -1.15 3.63 0.05 -3.56 1.43 0.85 -4.90 118.68 115.03 1ndg s LEU 424 Ca 0.42 -0.95 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1ndg s LEU 424 Cb -0.27 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1ndg s LEU 424 CO 0.33 -0.19 -0.07 0.00 0.23 0.00 0.00 176.35 176.65 1ndg s ALA 425 N 1.36 0.54 0.18 4.21 0.00 -1.26 -0.69 121.76 126.10 1ndg s ALA 425 Ca -0.01 -0.82 -0.33 0.00 0.00 0.00 0.00 51.96 50.80 1ndg s ALA 425 Cb -0.18 0.08 -0.15 0.00 0.00 0.00 0.00 23.12 22.87 1ndg s ALA 425 CO -0.01 -0.08 1.19 -0.35 0.00 0.00 0.00 175.76 176.51 1ndg n PRO 426 N 1.26 1.24 -0.39 0.00 -0.04 -1.26 -4.86 135.00 130.96 1ndg n PRO 426 Ca -0.21 0.44 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 1ndg n PRO 426 Cb 0.56 -1.96 -0.09 0.00 -0.04 0.00 0.00 33.50 31.96 1ndg n PRO 426 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ndg n VAL 427 N 1.57 -0.63 1.46 0.52 0.31 -1.26 0.16 118.33 120.46 1ndg n VAL 427 Ca 0.15 2.25 0.02 0.00 -0.01 0.00 0.00 64.34 66.75 1ndg n VAL 427 Cb 0.25 -2.79 0.07 0.00 -0.91 0.00 0.00 33.84 30.46 1ndg n VAL 427 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ndg n GLY 429 N 0.68 0.00 3.68 0.00 0.00 0.12 -4.93 105.19 104.75 1ndg n GLY 429 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1ndg n GLY 429 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndg s ASP 430 N -2.00 5.24 0.22 1.61 3.68 -1.26 -4.97 116.67 119.19 1ndg s ASP 430 Ca 0.00 0.14 -0.01 0.00 2.13 0.00 0.00 52.55 54.81 1ndg s ASP 430 Cb 0.00 -1.47 -0.04 0.00 -1.45 0.00 0.00 42.92 39.96 1ndg s ASP 430 CO 0.00 0.38 0.41 0.42 0.13 0.00 0.00 175.17 176.51 1ndg s THR 431 N -0.89 5.18 -0.13 1.71 -4.23 -1.26 -4.88 115.64 111.14 1ndg s THR 431 Ca 0.13 -0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.28 1ndg s THR 431 Cb -0.11 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 70.04 1ndg s THR 431 CO 0.03 -0.20 0.06 0.42 -0.54 0.00 0.00 174.62 174.38 1ndg s THR 432 N -1.91 0.10 0.00 3.99 -4.23 -1.26 -5.10 115.64 107.22 1ndg s THR 432 Ca 0.39 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 1ndg s THR 432 Cb -0.11 -0.57 0.00 0.00 1.34 0.00 0.00 72.50 73.16 1ndg s THR 432 CO 0.29 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1ndg n GLY 433 N 5.22 -1.06 0.21 3.99 0.00 -1.26 -4.67 105.19 107.62 1ndg n GLY 433 Ca -0.07 -2.18 0.14 0.00 0.00 0.00 0.00 46.02 43.91 1ndg n GLY 433 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ndg h SER 434 N 0.00 0.00 -4.60 1.61 0.02 -1.99 -3.43 113.55 105.16 1ndg h SER 434 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1ndg h SER 434 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 1ndg h SER 434 CO 0.00 0.00 -0.64 -0.94 -1.14 0.00 0.00 176.83 174.11 1ndg s SER 435 N -5.53 1.10 -0.02 3.07 1.04 -1.26 -0.19 113.70 111.90 1ndg s SER 435 Ca 0.05 -1.29 -0.01 0.00 0.48 0.00 0.00 55.95 55.18 1ndg s SER 435 Cb 0.08 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1ndg s SER 435 CO 0.58 -0.67 0.05 0.54 0.98 0.00 0.00 173.24 174.71 1ndg s VAL 436 N -3.75 -0.03 -0.17 5.02 0.11 0.63 -4.59 120.40 117.62 1ndg s VAL 436 Ca 0.32 0.12 -0.05 0.00 -2.93 0.00 0.00 61.98 59.43 1ndg s VAL 436 Cb 0.07 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.80 1ndg s VAL 436 CO 0.09 0.05 0.00 -0.89 -3.33 0.00 0.00 175.10 171.02 1ndg s THR 437 N 0.62 4.24 0.41 5.04 2.01 -1.26 -1.10 115.64 125.60 1ndg s THR 437 Ca -0.05 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 61.79 1ndg s THR 437 Cb -0.07 -2.88 -0.08 0.00 0.01 0.00 0.00 72.50 69.48 1ndg s THR 437 CO -0.02 0.48 0.03 -0.76 -0.69 0.00 0.00 174.62 173.66 1ndg s LEU 438 N 0.36 2.88 0.31 4.42 2.01 0.41 -4.67 118.68 124.40 1ndg s LEU 438 Ca -0.01 -1.35 -0.11 0.00 0.01 0.00 0.00 54.13 52.66 1ndg s LEU 438 Cb -0.13 -0.94 0.01 0.00 0.01 0.00 0.00 46.19 45.14 1ndg s LEU 438 CO 0.02 -0.47 0.57 -0.83 1.01 0.00 0.00 176.35 176.64 1ndg s GLY 439 N -3.73 0.73 -0.02 -3.19 0.00 0.13 -0.77 107.32 100.47 1ndg s GLY 439 Ca 0.35 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1ndg s GLY 439 CO 0.18 -0.62 0.01 0.00 0.00 0.00 0.00 173.10 172.67 1ndg s LEU 441 N 0.96 3.37 -0.47 0.00 2.96 0.14 -1.44 118.68 124.19 1ndg s LEU 441 Ca -0.09 -0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 1ndg s LEU 441 Cb -0.12 -1.74 0.10 0.00 0.50 0.00 0.00 46.19 44.93 1ndg s LEU 441 CO -0.02 -0.14 0.36 -0.69 -1.32 0.00 0.00 176.35 174.54 1ndg s VAL 442 N 1.39 4.64 0.01 1.68 1.01 0.20 -0.52 120.40 128.80 1ndg s VAL 442 Ca 0.01 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 60.60 1ndg s VAL 442 Cb -0.17 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1ndg s VAL 442 CO -0.02 -0.67 -0.19 -0.75 0.00 0.00 0.00 175.10 173.46 1ndg s LYS 443 N 1.49 2.14 -0.62 2.72 2.20 -0.14 0.18 119.74 127.72 1ndg s LYS 443 Ca 0.04 -0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 54.70 1ndg s LYS 443 Cb -0.26 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1ndg s LYS 443 CO 0.02 0.56 0.53 0.41 -0.36 0.00 0.00 175.35 176.51 1ndg n GLY 444 N 1.88 0.14 3.61 5.54 0.00 -0.14 -1.07 105.19 115.15 1ndg n GLY 444 Ca -0.16 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1ndg n GLY 444 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ndg s TYR 445 N -3.16 2.63 -0.28 1.61 1.13 -0.81 -4.35 117.35 114.11 1ndg s TYR 445 Ca 0.14 -0.24 -0.22 0.00 -1.41 0.00 0.00 57.07 55.35 1ndg s TYR 445 Cb -0.06 -1.17 0.10 0.00 -1.10 0.00 0.00 41.96 39.73 1ndg s TYR 445 CO 0.35 0.63 0.88 0.12 -2.51 0.00 0.00 175.55 175.01 1ndg s PHE 446 N -2.29 -0.68 0.00 -3.49 5.36 -0.48 -0.74 117.98 115.66 1ndg s PHE 446 Ca 0.31 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 1ndg s PHE 446 Cb -0.06 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 1ndg s PHE 446 CO 0.19 -0.33 0.00 -0.35 -1.46 0.00 0.00 175.22 173.27 1ndg n PRO 447 N 2.96 0.75 -1.87 10.12 -0.04 -1.26 -0.28 135.00 145.37 1ndg n PRO 447 Ca -0.15 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.01 1ndg n PRO 447 Cb 0.56 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.07 1ndg n PRO 447 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ndg s GLU 448 N -1.95 2.87 0.40 0.54 2.02 -1.26 -4.80 118.70 116.53 1ndg s GLU 448 Ca 0.00 0.48 0.03 0.00 0.02 0.00 0.00 54.97 55.50 1ndg s GLU 448 Cb 0.00 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 32.24 1ndg s GLU 448 CO 0.00 -1.03 0.29 -0.35 0.02 0.00 0.00 175.26 174.19 1ndg n PRO 449 N -3.01 0.90 -4.19 0.39 -0.04 -1.26 -4.99 135.00 122.81 1ndg n PRO 449 Ca 0.07 -2.54 -0.19 0.00 -0.04 0.00 0.00 63.50 60.80 1ndg n PRO 449 Cb 0.57 0.29 -0.12 0.00 -0.04 0.00 0.00 33.50 34.21 1ndg n PRO 449 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ndg s VAL 450 N -2.02 1.17 -0.12 0.52 -7.23 -1.26 -4.52 120.40 106.95 1ndg s VAL 450 Ca 0.22 -1.37 -0.02 0.00 -1.81 0.00 0.00 61.98 59.00 1ndg s VAL 450 Cb -0.02 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1ndg s VAL 450 CO 0.14 -0.24 -0.06 0.42 -0.31 0.00 0.00 175.10 175.05 1ndg s THR 451 N -1.38 3.74 -0.08 5.32 -4.23 -0.36 -4.96 115.64 113.69 1ndg s THR 451 Ca -0.00 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1ndg s THR 451 Cb -0.09 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.17 1ndg s THR 451 CO 0.02 0.54 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.29 1ndg s LEU 452 N -0.13 1.66 0.18 4.79 0.20 -1.26 -1.26 118.68 122.86 1ndg s LEU 452 Ca 0.02 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.54 1ndg s LEU 452 Cb -0.13 -0.91 -0.05 0.00 -0.43 0.00 0.00 46.19 44.67 1ndg s LEU 452 CO 0.03 0.03 -0.05 0.42 -0.29 0.00 0.00 176.35 176.49 1ndg s THR 454 N 0.76 1.01 -0.16 3.68 -4.23 -0.18 -4.98 115.64 111.54 1ndg s THR 454 Ca -0.12 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.35 1ndg s THR 454 Cb -0.16 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 1ndg s THR 454 CO 0.03 -0.56 -0.13 0.26 -0.54 0.00 0.00 174.62 173.68 1ndg s TRP 455 N -3.43 2.83 -1.35 3.99 0.52 -1.26 -0.19 118.94 120.05 1ndg s TRP 455 Ca 0.22 -0.92 -0.00 0.00 0.02 0.00 0.00 56.10 55.42 1ndg s TRP 455 Cb 0.04 -1.92 0.00 0.00 -1.15 0.00 0.00 33.47 30.45 1ndg s TRP 455 CO 0.04 -0.42 0.58 0.09 0.02 0.00 0.00 176.95 177.26 1ndg n ASN 460 N 4.05 -0.79 -1.21 2.95 3.02 0.12 -0.74 115.26 122.67 1ndg n ASN 460 Ca -0.19 -0.90 -0.13 0.00 -0.03 0.00 0.00 54.58 53.34 1ndg n ASN 460 Cb 0.52 -3.65 -0.05 0.00 -0.61 0.00 0.00 39.78 35.98 1ndg n ASN 460 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ndg n SER 461 N -3.03 -3.96 0.00 6.41 7.64 -1.26 -0.69 113.62 118.73 1ndg n SER 461 Ca -0.31 0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ndg n SER 461 Cb 0.68 -3.44 0.00 0.00 -1.01 0.00 0.00 64.21 60.44 1ndg n SER 461 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ndg n GLY 462 N -0.12 2.04 0.06 0.23 0.00 0.08 -4.93 105.19 102.55 1ndg n GLY 462 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1ndg n GLY 462 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ndg n SER 463 N 0.00 0.28 -4.03 1.61 7.64 0.13 -3.84 113.62 115.41 1ndg n SER 463 Ca 0.00 0.58 -0.32 0.00 1.01 0.00 0.00 58.87 60.14 1ndg n SER 463 Cb 0.00 -0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 62.42 1ndg n SER 463 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1ndg s LEU 464 N -3.65 4.82 -0.00 -3.43 2.96 -1.01 -4.93 118.68 113.44 1ndg s LEU 464 Ca 0.04 -2.22 0.01 0.00 -0.22 0.00 0.00 54.13 51.73 1ndg s LEU 464 Cb 0.08 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1ndg s LEU 464 CO 0.26 -0.40 0.03 -1.54 -1.32 0.00 0.00 176.35 173.39 1ndg n SER 465 N 4.20 0.20 -4.93 3.68 3.41 -1.25 -4.16 113.62 114.76 1ndg n SER 465 Ca 0.03 -0.50 -0.25 0.00 -0.26 0.00 0.00 58.87 57.88 1ndg n SER 465 Cb 0.41 1.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.35 1ndg n SER 465 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ndg s SER 466 N -1.11 6.32 -1.60 4.04 0.01 -1.26 -4.37 113.70 115.73 1ndg s SER 466 Ca 0.00 0.60 -0.03 0.00 1.31 0.00 0.00 55.95 57.83 1ndg s SER 466 Cb 0.01 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1ndg s SER 466 CO 0.03 -0.33 0.31 0.61 0.41 0.00 0.00 173.24 174.27 1ndg n GLY 467 N -1.72 -0.51 3.65 3.44 0.00 -1.26 -4.57 105.19 104.23 1ndg n GLY 467 Ca -0.03 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1ndg n GLY 467 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndg s VAL 469 N -3.07 4.26 -0.23 1.61 1.01 -1.26 -0.24 120.40 122.48 1ndg s VAL 469 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1ndg s VAL 469 Cb -0.07 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.57 1ndg s VAL 469 CO 0.20 0.58 0.01 -1.00 0.00 0.00 0.00 175.10 174.90 1ndg s HIS 470 N -0.66 1.75 -0.27 5.22 3.76 0.13 -4.97 115.29 120.25 1ndg s HIS 470 Ca 0.11 -1.42 -0.06 0.00 -0.15 0.00 0.00 55.06 53.53 1ndg s HIS 470 Cb -0.12 -1.42 -0.00 0.00 1.11 0.00 0.00 32.58 32.15 1ndg s HIS 470 CO 0.02 -0.73 0.06 0.99 -0.85 0.00 0.00 174.74 174.23 1ndg s THR 471 N 1.61 3.97 0.29 1.30 2.01 -1.26 0.14 115.64 123.69 1ndg s THR 471 Ca -0.01 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 61.33 1ndg s THR 471 Cb -0.18 -2.96 -0.08 0.00 0.01 0.00 0.00 72.50 69.28 1ndg s THR 471 CO -0.10 0.20 0.66 -0.36 -0.69 0.00 0.00 174.62 174.33 1ndg s PHE 472 N 1.53 3.39 0.41 4.92 0.40 -0.55 -5.01 117.98 123.06 1ndg s PHE 472 Ca 0.04 1.08 -0.27 0.00 -0.60 0.00 0.00 56.93 57.18 1ndg s PHE 472 Cb -0.16 -2.43 -0.10 0.00 0.51 0.00 0.00 43.02 40.84 1ndg s PHE 472 CO 0.02 0.16 1.47 -2.30 0.70 0.00 0.00 175.22 175.27 1ndg n PRO 473 N -0.28 2.52 -1.97 0.24 -0.02 -1.26 -4.35 135.00 129.87 1ndg n PRO 473 Ca 0.02 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 62.04 1ndg n PRO 473 Cb 0.53 -2.66 0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1ndg n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ndg s ALA 474 N -1.15 2.52 0.23 3.55 0.00 -1.26 -4.84 121.76 120.81 1ndg s ALA 474 Ca 0.56 0.89 0.10 0.00 0.00 0.00 0.00 51.96 53.51 1ndg s ALA 474 Cb -0.47 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.19 1ndg s ALA 474 CO 0.62 -1.17 -0.19 0.14 0.00 0.00 0.00 175.76 175.16 1ndg s VAL 475 N -1.78 2.16 -0.19 0.00 -7.23 -0.36 -4.92 120.40 108.07 1ndg s VAL 475 Ca 0.75 -2.22 -0.20 0.00 -1.81 0.00 0.00 61.98 58.49 1ndg s VAL 475 Cb -0.27 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1ndg s VAL 475 CO 0.34 -0.39 0.61 -0.22 -0.31 0.00 0.00 175.10 175.13 1ndg s LEU 476 N -3.20 4.15 -0.25 1.32 2.96 -1.26 -1.42 118.68 120.98 1ndg s LEU 476 Ca 0.24 0.81 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1ndg s LEU 476 Cb -0.04 -2.86 0.08 0.00 0.50 0.00 0.00 46.19 43.86 1ndg s LEU 476 CO 0.11 -0.25 0.04 -1.58 -1.32 0.00 0.00 176.35 173.35 1ndg s GLN 477 N 1.82 0.88 -1.25 1.98 0.74 0.23 -4.82 119.66 119.23 1ndg s GLN 477 Ca 0.28 -0.83 -0.02 0.00 0.05 0.00 0.00 55.36 54.85 1ndg s GLN 477 Cb -0.16 -2.17 0.00 0.00 1.10 0.00 0.00 33.01 31.79 1ndg s GLN 477 CO 0.10 -0.78 0.97 0.45 -0.55 0.00 0.00 175.29 175.48 1ndg n SER 478 N 4.88 -2.54 0.00 6.67 2.88 -1.26 -2.13 113.62 122.11 1ndg n SER 478 Ca -0.06 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 1ndg n SER 478 Cb 0.44 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 59.01 1ndg n SER 478 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ndg n ASP 481 N -3.09 0.00 -4.64 -3.46 10.43 -1.26 -4.97 116.55 109.55 1ndg n ASP 481 Ca -0.24 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 56.89 1ndg n ASP 481 Cb 0.65 -0.41 -0.07 0.00 1.84 0.00 0.00 41.12 43.13 1ndg n ASP 481 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ndg s LEU 482 N 0.00 3.19 0.24 0.64 1.43 -0.91 -4.84 118.68 118.43 1ndg s LEU 482 Ca 0.00 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1ndg s LEU 482 Cb 0.00 -1.71 -0.08 0.00 0.03 0.00 0.00 46.19 44.43 1ndg s LEU 482 CO 0.00 0.01 0.59 -0.31 0.23 0.00 0.00 176.35 176.86 1ndg s TYR 483 N -2.30 3.44 -0.02 0.29 2.02 0.09 0.74 117.35 121.60 1ndg s TYR 483 Ca 0.31 0.97 0.01 0.00 -0.37 0.00 0.00 57.07 57.99 1ndg s TYR 483 Cb -0.06 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 39.18 1ndg s TYR 483 CO 0.20 0.26 -0.01 0.99 -1.57 0.00 0.00 175.55 175.41 1ndg s THR 484 N -1.80 0.24 0.05 -0.71 2.01 -0.51 -0.97 115.64 113.95 1ndg s THR 484 Ca 0.47 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.48 1ndg s THR 484 Cb -0.12 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 1ndg s THR 484 CO 0.20 0.13 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.99 1ndg s LEU 485 N 0.68 2.33 0.07 4.42 0.20 0.13 -1.23 118.68 125.28 1ndg s LEU 485 Ca -0.07 -0.68 0.01 0.00 0.69 0.00 0.00 54.13 54.08 1ndg s LEU 485 Cb -0.10 -0.04 -0.04 0.00 -0.43 0.00 0.00 46.19 45.59 1ndg s LEU 485 CO -0.01 -0.33 -0.06 -0.94 -0.29 0.00 0.00 176.35 174.72 1ndg s SER 486 N -2.00 0.89 -0.06 3.68 1.04 -1.26 0.59 113.70 116.59 1ndg s SER 486 Ca -0.05 -0.86 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 1ndg s SER 486 Cb -0.05 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.19 1ndg s SER 486 CO -0.02 -0.41 0.14 -0.55 0.98 0.00 0.00 173.24 173.38 1ndg s SER 487 N -2.54 -0.14 0.01 7.02 0.15 -0.52 -1.48 113.70 116.20 1ndg s SER 487 Ca 0.04 0.29 0.05 0.00 0.70 0.00 0.00 55.95 57.03 1ndg s SER 487 Cb 0.01 0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 1ndg s SER 487 CO -0.04 -0.08 -0.12 -0.94 1.20 0.00 0.00 173.24 173.25 1ndg s SER 488 N 0.47 4.23 -0.05 5.45 1.04 0.12 -0.97 113.70 123.98 1ndg s SER 488 Ca -0.03 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.15 1ndg s SER 488 Cb -0.05 -0.87 0.02 0.00 0.10 0.00 0.00 66.02 65.22 1ndg s SER 488 CO -0.02 0.28 -0.07 0.54 0.98 0.00 0.00 173.24 174.95 1ndg s VAL 489 N -0.94 0.70 -0.14 5.02 0.11 0.06 0.23 120.40 125.44 1ndg s VAL 489 Ca 0.15 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1ndg s VAL 489 Cb -0.11 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.03 1ndg s VAL 489 CO 0.06 0.26 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.09 1ndg s THR 490 N 0.77 3.29 0.18 5.04 2.01 0.66 -0.45 115.64 127.14 1ndg s THR 490 Ca -0.12 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1ndg s THR 490 Cb -0.14 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 1ndg s THR 490 CO 0.01 0.52 0.02 0.68 -0.69 0.00 0.00 174.62 175.16 1ndg s VAL 491 N 0.34 0.59 0.55 3.82 -7.23 -0.26 -4.50 120.40 113.70 1ndg s VAL 491 Ca -0.09 -1.97 -0.20 0.00 -1.81 0.00 0.00 61.98 57.91 1ndg s VAL 491 Cb -0.15 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1ndg s VAL 491 CO 0.05 -0.43 1.16 0.42 -0.31 0.00 0.00 175.10 176.00 1ndg s THR 492 N -3.72 2.98 0.58 5.32 -4.23 -1.26 -0.27 115.64 115.04 1ndg s THR 492 Ca 0.25 0.63 0.27 0.00 -1.18 0.00 0.00 61.69 61.67 1ndg s THR 492 Cb 0.06 -3.27 0.36 0.00 1.34 0.00 0.00 72.50 71.00 1ndg s THR 492 CO 0.05 -0.11 2.08 0.28 -0.54 0.00 0.00 174.62 176.37 1ndg h SER 493 N 1.23 0.00 1.05 3.99 0.02 -0.85 0.41 113.55 119.40 1ndg h SER 493 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1ndg h SER 493 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1ndg h SER 493 CO 0.57 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 1ndg n SER 494 N -3.94 0.64 0.06 3.07 3.41 -1.26 -3.38 113.62 112.21 1ndg n SER 494 Ca 0.03 0.60 -0.17 0.00 -0.26 0.00 0.00 58.87 59.07 1ndg n SER 494 Cb 0.36 -0.76 -0.14 0.00 -0.26 0.00 0.00 64.21 63.41 1ndg n SER 494 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1ndg h THR 496 N 0.00 1.09 -4.12 6.66 2.02 -1.26 -3.42 112.91 113.88 1ndg h THR 496 Ca 0.00 -2.75 -0.44 0.00 0.77 0.00 0.00 66.41 63.99 1ndg h THR 496 Cb 0.52 2.73 -0.28 0.00 -1.74 0.00 0.00 68.15 69.38 1ndg h THR 496 CO 0.00 0.81 -0.80 0.86 0.37 0.00 0.00 175.52 176.76 1ndg s TRP 497 N -2.61 1.09 -2.00 3.16 -0.00 -1.22 -0.45 118.94 116.91 1ndg s TRP 497 Ca -0.10 -0.23 0.16 0.00 -0.00 0.00 0.00 56.10 55.93 1ndg s TRP 497 Cb 0.07 -0.70 0.96 0.00 -0.00 0.00 0.00 33.47 33.80 1ndg s TRP 497 CO 0.85 -0.01 1.61 -0.35 -0.00 0.00 0.00 176.95 179.05 1ndg n PRO 498 N 2.64 0.99 -0.34 5.86 -0.04 -1.26 -4.78 135.00 138.07 1ndg n PRO 498 Ca -0.15 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.39 1ndg n PRO 498 Cb 0.56 -1.25 0.17 0.00 -0.04 0.00 0.00 33.50 32.94 1ndg n PRO 498 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ndg h SER 500 N 0.00 -0.77 -3.54 3.54 0.02 -1.80 -3.39 113.55 107.61 1ndg h SER 500 Ca 0.00 0.28 -0.66 0.00 -0.84 0.00 0.00 61.79 60.57 1ndg h SER 500 Cb 0.00 0.56 -0.16 0.00 0.14 0.00 0.00 62.40 62.94 1ndg h SER 500 CO 0.00 -0.32 -0.74 -1.58 -1.14 0.00 0.00 176.83 173.04 1ndg s GLN 501 N -6.19 2.08 0.27 3.45 0.74 0.40 -5.10 119.66 115.31 1ndg s GLN 501 Ca -0.14 -1.06 -0.29 0.00 0.05 0.00 0.00 55.36 53.92 1ndg s GLN 501 Cb 0.27 -2.28 -0.09 0.00 1.10 0.00 0.00 33.01 32.01 1ndg s GLN 501 CO 0.78 0.50 1.15 0.45 -0.55 0.00 0.00 175.29 177.62 1ndg s SER 502 N -2.25 7.16 -0.12 6.67 0.15 -1.26 -4.61 113.70 119.44 1ndg s SER 502 Ca 0.21 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.19 1ndg s SER 502 Cb -0.11 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.60 1ndg s SER 502 CO 0.13 -0.25 -0.11 -0.63 1.20 0.00 0.00 173.24 173.59 1ndg s ILE 503 N -0.95 1.25 -0.02 6.45 1.01 -1.26 -4.99 121.20 122.68 1ndg s ILE 503 Ca 0.47 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.74 1ndg s ILE 503 Cb -0.33 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1ndg s ILE 503 CO 0.42 0.40 -0.22 -0.89 0.00 0.00 0.00 174.94 174.65 1ndg s THR 504 N 1.50 1.74 -0.19 2.92 2.01 -1.26 -1.14 115.64 121.22 1ndg s THR 504 Ca 0.02 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 60.91 1ndg s THR 504 Cb -0.13 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 1ndg s THR 504 CO -0.08 0.49 0.49 0.00 -0.69 0.00 0.00 174.62 174.84 1ndg s ASN 507 N 1.04 4.47 -0.10 0.00 -0.87 0.73 0.36 114.94 120.58 1ndg s ASN 507 Ca 0.23 -0.33 0.02 0.00 -1.57 0.00 0.00 52.86 51.21 1ndg s ASN 507 Cb -0.15 -1.77 0.02 0.00 -0.02 0.00 0.00 41.25 39.33 1ndg s ASN 507 CO 0.09 0.00 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.80 1ndg s VAL 508 N 1.34 1.41 -0.05 1.60 1.01 0.54 -1.01 120.40 125.24 1ndg s VAL 508 Ca 0.04 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1ndg s VAL 508 Cb -0.14 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1ndg s VAL 508 CO -0.01 0.42 -0.19 0.00 0.00 0.00 0.00 175.10 175.32 1ndg s ALA 509 N 1.01 2.45 -0.44 5.51 0.00 -0.39 -0.32 121.76 129.58 1ndg s ALA 509 Ca -0.07 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1ndg s ALA 509 Cb -0.15 -0.84 0.15 0.00 0.00 0.00 0.00 23.12 22.28 1ndg s ALA 509 CO -0.02 0.49 0.28 -1.58 0.00 0.00 0.00 175.76 174.93 1ndg s HIS 510 N -0.48 1.71 0.26 0.00 2.46 0.20 -1.23 115.29 118.20 1ndg s HIS 510 Ca 0.06 -2.33 -0.08 0.00 0.47 0.00 0.00 55.06 53.19 1ndg s HIS 510 Cb -0.12 -1.59 0.44 0.00 -0.13 0.00 0.00 32.58 31.19 1ndg s HIS 510 CO 0.01 -0.78 1.60 -1.35 -2.47 0.00 0.00 174.74 171.75 1ndg h PRO 511 N 6.47 0.02 -0.77 2.88 0.11 -1.79 -1.08 132.00 137.83 1ndg h PRO 511 Ca 0.07 -0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.37 1ndg h PRO 511 Cb 0.92 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 1ndg h PRO 511 CO 0.44 0.02 0.54 0.00 -0.21 0.00 0.00 178.00 178.78 1ndg h ALA 512 N 1.84 2.45 -0.45 -0.75 0.00 -1.92 -0.63 119.26 119.79 1ndg h ALA 512 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ndg h ALA 512 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ndg h ALA 512 CO -0.83 -0.67 0.00 -1.13 0.00 0.00 0.00 179.25 176.61 1ndg n SER 513 N -4.40 3.32 -3.58 0.00 3.41 -0.44 -4.96 113.62 106.97 1ndg n SER 513 Ca 0.16 -2.07 -0.27 0.00 -0.26 0.00 0.00 58.87 56.42 1ndg n SER 513 Cb 0.72 -0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1ndg n SER 513 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ndg n SER 514 N 0.77 -4.60 -4.38 4.04 7.64 -0.24 -4.96 113.62 111.90 1ndg n SER 514 Ca 0.16 -0.56 -0.29 0.00 1.01 0.00 0.00 58.87 59.19 1ndg n SER 514 Cb 0.52 -3.72 -0.13 0.00 -1.01 0.00 0.00 64.21 59.87 1ndg n SER 514 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ndg s THR 515 N -3.14 2.23 -0.13 0.44 -4.23 -1.13 -5.02 115.64 104.66 1ndg s THR 515 Ca 0.51 -1.66 -0.06 0.00 -1.18 0.00 0.00 61.69 59.31 1ndg s THR 515 Cb -0.26 -1.95 0.06 0.00 1.34 0.00 0.00 72.50 71.69 1ndg s THR 515 CO 0.63 0.16 0.28 0.00 -0.54 0.00 0.00 174.62 175.16 1ndg s ALA 516 N -0.99 -0.66 0.02 3.99 0.00 -1.26 -0.63 121.76 122.23 1ndg s ALA 516 Ca 0.13 1.07 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1ndg s ALA 516 Cb -0.10 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1ndg s ALA 516 CO 0.05 -0.42 -0.12 0.14 0.00 0.00 0.00 175.76 175.41 1ndg s VAL 517 N 1.82 0.97 -0.14 0.00 -7.23 0.56 -4.98 120.40 111.41 1ndg s VAL 517 Ca -0.05 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1ndg s VAL 517 Cb -0.11 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 1ndg s VAL 517 CO -0.09 0.06 -0.16 -1.81 -0.31 0.00 0.00 175.10 172.79 1ndg s ASP 518 N -0.84 3.69 -0.22 4.85 -0.00 -1.26 -0.34 116.67 122.56 1ndg s ASP 518 Ca 0.02 -0.44 0.01 0.00 -0.00 0.00 0.00 52.55 52.14 1ndg s ASP 518 Cb -0.07 -1.56 0.05 0.00 -0.00 0.00 0.00 42.92 41.34 1ndg s ASP 518 CO 0.01 0.11 -0.10 -0.75 -0.00 0.00 0.00 175.17 174.44 1ndg s LYS 519 N 0.64 2.05 0.11 8.23 2.47 0.16 -4.92 119.74 128.48 1ndg s LYS 519 Ca -0.08 -0.99 -0.30 0.00 -1.56 0.00 0.00 55.97 53.03 1ndg s LYS 519 Cb -0.16 -2.57 -0.06 0.00 -1.46 0.00 0.00 37.83 33.58 1ndg s LYS 519 CO 0.02 -0.48 1.01 0.21 0.16 0.00 0.00 175.35 176.27 1ndg s LYS 520 N 1.32 4.64 0.00 4.03 2.20 -1.26 0.32 119.74 131.00 1ndg s LYS 520 Ca -0.04 1.52 0.28 0.00 -0.36 0.00 0.00 55.97 57.37 1ndg s LYS 520 Cb -0.17 -3.37 1.67 0.00 -1.51 0.00 0.00 37.83 34.45 1ndg s LYS 520 CO -0.07 0.13 2.01 -0.89 -0.36 0.00 0.00 175.35 176.16