#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yin n LEU 308 N 0.00 0.00 -0.26 0.00 4.32 -1.26 -4.70 117.00 115.10 1yin n LEU 308 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 1yin n LEU 308 Cb 0.00 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.87 1yin n LEU 308 CO 0.00 0.00 0.42 -0.24 -1.22 0.00 0.00 177.39 176.35 1yin n SER 309 N -0.48 1.24 -4.52 -1.43 2.88 -1.26 -5.00 113.62 105.04 1yin n SER 309 Ca 0.00 -2.52 -0.36 0.00 -1.33 0.00 0.00 58.87 54.66 1yin n SER 309 Cb 0.00 -0.30 -0.11 0.00 -0.75 0.00 0.00 64.21 63.04 1yin n SER 309 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1yin s LEU 310 N -1.48 3.60 1.18 2.46 2.96 -1.26 -5.12 118.68 121.02 1yin s LEU 310 Ca 0.16 -0.09 -0.18 0.00 -0.22 0.00 0.00 54.13 53.80 1yin s LEU 310 Cb 0.14 -1.94 0.27 0.00 0.50 0.00 0.00 46.19 45.16 1yin s LEU 310 CO 0.02 0.05 1.08 0.28 -1.32 0.00 0.00 176.35 176.45 1yin s THR 311 N 1.14 1.68 0.16 3.68 -1.32 -1.26 -4.65 115.64 115.07 1yin s THR 311 Ca 0.04 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.45 1yin s THR 311 Cb -0.14 -2.41 -0.07 0.00 -1.51 0.00 0.00 72.50 68.36 1yin s THR 311 CO 0.03 0.00 1.45 0.00 -2.21 0.00 0.00 174.62 173.90 1yin h ALA 312 N -2.53 0.58 0.00 11.08 0.00 -1.95 0.24 119.26 126.69 1yin h ALA 312 Ca -0.48 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1yin h ALA 312 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1yin h ALA 312 CO 0.40 0.69 0.00 -0.44 0.00 0.00 0.00 179.25 179.90 1yin h ASP 313 N 0.54 0.00 0.01 0.00 3.32 -1.95 0.15 116.42 118.49 1yin h ASP 313 Ca 0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1yin h ASP 313 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1yin h ASP 313 CO 0.11 0.00 -0.20 -0.61 -1.72 0.00 0.00 179.24 176.82 1yin h GLN 314 N 0.00 0.12 0.12 3.56 4.15 -1.76 -2.84 115.11 118.47 1yin h GLN 314 Ca 0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1yin h GLN 314 Cb 0.61 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1yin h GLN 314 CO 0.00 0.92 -0.06 1.98 -1.93 0.00 0.00 178.83 179.74 1yin h MET 315 N -0.61 -0.16 -0.98 1.69 4.05 -0.17 -2.65 114.93 116.10 1yin h MET 315 Ca -0.03 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.49 1yin h MET 315 Cb 1.00 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.76 1yin h MET 315 CO 0.04 -0.08 0.62 0.28 0.23 0.00 0.00 176.91 178.00 1yin h VAL 316 N -0.19 1.00 -0.27 -5.77 2.07 -0.82 -2.43 116.25 109.84 1yin h VAL 316 Ca -0.02 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1yin h VAL 316 Cb 0.15 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1yin h VAL 316 CO 0.03 0.19 0.00 -1.28 0.02 0.00 0.00 177.57 176.54 1yin h SER 317 N 1.06 0.46 -0.85 0.57 0.87 -1.42 -1.82 113.55 112.42 1yin h SER 317 Ca 0.45 -0.30 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 1yin h SER 317 Cb 0.31 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.07 1yin h SER 317 CO -0.22 0.65 0.49 0.00 -0.53 0.00 0.00 176.83 177.22 1yin h ALA 318 N 0.83 1.22 0.01 6.23 0.00 -1.08 -2.48 119.26 123.99 1yin h ALA 318 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yin h ALA 318 Cb 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1yin h ALA 318 CO 0.01 0.10 -0.00 -0.07 0.00 0.00 0.00 179.25 179.29 1yin h LEU 319 N 0.81 -0.01 -2.12 0.00 3.38 -1.23 0.83 115.31 116.97 1yin h LEU 319 Ca 0.41 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1yin h LEU 319 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1yin h LEU 319 CO -0.26 0.45 0.06 -0.07 0.09 0.00 0.00 178.44 178.71 1yin h LEU 320 N -0.47 0.00 0.02 1.67 3.38 -1.33 -1.36 115.31 117.23 1yin h LEU 320 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1yin h LEU 320 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1yin h LEU 320 CO 0.00 0.00 -1.29 0.44 0.09 0.00 0.00 178.44 177.68 1yin h ASP 321 N 0.00 0.08 0.61 -0.43 3.32 -1.11 -3.30 116.42 115.59 1yin h ASP 321 Ca 0.04 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1yin h ASP 321 Cb 0.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1yin h ASP 321 CO -0.00 1.09 0.00 0.00 -1.72 0.00 0.00 179.24 178.61 1yin n ALA 322 N -2.47 2.43 -1.64 3.45 0.00 0.26 -4.91 120.51 117.63 1yin n ALA 322 Ca -0.08 -0.13 -0.48 0.00 0.00 0.00 0.00 53.44 52.75 1yin n ALA 322 Cb 0.99 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 1yin n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yin n GLU 323 N -1.31 1.73 -1.28 0.00 -0.58 -1.03 -4.63 120.64 113.54 1yin n GLU 323 Ca 0.13 0.62 -0.30 0.00 -0.42 0.00 0.00 57.16 57.19 1yin n GLU 323 Cb 0.25 -2.30 0.11 0.00 -0.57 0.00 0.00 31.44 28.93 1yin n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1yin s PRO 324 N 0.37 1.90 0.67 3.49 0.04 -1.26 -5.03 135.00 135.18 1yin s PRO 324 Ca 0.77 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 1yin s PRO 324 Cb -0.77 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 1yin s PRO 324 CO 0.44 -1.84 1.06 -1.25 0.04 0.00 0.00 177.00 175.46 1yin s PRO 325 N -4.94 3.16 -0.04 0.56 0.04 -1.26 -5.04 135.00 127.47 1yin s PRO 325 Ca 0.62 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.14 1yin s PRO 325 Cb -0.17 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1yin s PRO 325 CO 0.56 -0.87 0.49 0.42 0.04 0.00 0.00 177.00 177.64 1yin s ILE 326 N -3.23 5.04 0.26 0.56 1.01 -1.26 -5.06 121.20 118.52 1yin s ILE 326 Ca 0.57 1.00 0.09 0.00 0.00 0.00 0.00 60.65 62.31 1yin s ILE 326 Cb -0.12 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1yin s ILE 326 CO 0.53 0.44 0.04 -0.76 0.00 0.00 0.00 174.94 175.19 1yin s LEU 327 N -0.17 3.33 0.22 2.97 1.43 -1.26 -5.04 118.68 120.16 1yin s LEU 327 Ca 0.27 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1yin s LEU 327 Cb -0.17 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 1yin s LEU 327 CO 0.13 0.00 0.46 -0.31 0.23 0.00 0.00 176.35 176.86 1yin s TYR 328 N -2.24 3.47 0.29 0.29 1.51 -1.26 -4.24 117.35 115.17 1yin s TYR 328 Ca 0.31 0.53 -0.28 0.00 -1.01 0.00 0.00 57.07 56.63 1yin s TYR 328 Cb -0.07 -2.01 -0.09 0.00 -0.11 0.00 0.00 41.96 39.68 1yin s TYR 328 CO 0.21 0.31 0.95 0.45 -1.11 0.00 0.00 175.55 176.36 1yin s SER 329 N -2.95 7.43 -0.35 2.29 0.15 -1.26 -4.99 113.70 114.02 1yin s SER 329 Ca 0.42 1.91 -0.13 0.00 0.70 0.00 0.00 55.95 58.84 1yin s SER 329 Cb -0.11 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1yin s SER 329 CO 0.28 -0.00 0.25 -1.61 1.20 0.00 0.00 173.24 173.36 1yin s GLU 330 N -1.71 3.39 -0.23 5.44 2.02 -1.26 -4.98 118.70 121.37 1yin s GLU 330 Ca 0.47 -0.72 -0.28 0.00 0.02 0.00 0.00 54.97 54.45 1yin s GLU 330 Cb -0.22 -3.84 0.14 0.00 0.10 0.00 0.00 34.13 30.32 1yin s GLU 330 CO 0.28 -0.50 1.11 1.52 0.02 0.00 0.00 175.26 177.69 1yin s TYR 331 N 1.71 -0.31 -0.19 1.61 1.13 -1.26 -4.97 117.35 115.07 1yin s TYR 331 Ca 0.06 0.62 -0.29 0.00 -1.41 0.00 0.00 57.07 56.05 1yin s TYR 331 Cb -0.18 0.44 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 1yin s TYR 331 CO 0.10 -0.23 1.44 0.34 -2.51 0.00 0.00 175.55 174.70 1yin s ASP 332 N -0.62 6.67 0.00 -0.18 -1.08 -1.26 -4.86 116.67 115.34 1yin s ASP 332 Ca 0.02 1.66 0.09 0.00 -0.52 0.00 0.00 52.55 53.81 1yin s ASP 332 Cb -0.02 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.46 1yin s ASP 332 CO -0.04 -1.00 1.19 -0.81 0.52 0.00 0.00 175.17 175.02 1yin n PRO 333 N 7.16 0.79 0.01 4.34 -0.04 -1.26 -2.28 135.00 143.72 1yin n PRO 333 Ca 0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 1yin n PRO 333 Cb 0.45 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.61 1yin n PRO 333 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1yin n THR 334 N -0.68 0.11 -3.90 0.52 -2.24 -1.26 -4.93 114.28 101.90 1yin n THR 334 Ca 0.07 -0.41 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 1yin n THR 334 Cb 0.03 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1yin n THR 334 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1yin s ARG 335 N -3.39 3.45 1.16 -0.78 3.00 -0.96 -5.09 118.95 116.34 1yin s ARG 335 Ca -0.03 -0.55 -0.15 0.00 0.00 0.00 0.00 55.73 55.00 1yin s ARG 335 Cb 0.14 -2.94 0.23 0.00 0.00 0.00 0.00 34.95 32.38 1yin s ARG 335 CO 0.87 0.50 0.68 -0.35 0.00 0.00 0.00 175.30 177.00 1yin n PRO 336 N -0.59 -2.19 -0.00 3.54 -0.04 -1.26 -4.93 135.00 129.53 1yin n PRO 336 Ca -0.07 -0.61 -0.07 0.00 -0.04 0.00 0.00 63.50 62.71 1yin n PRO 336 Cb 0.54 -2.01 -0.13 0.00 -0.04 0.00 0.00 33.50 31.86 1yin n PRO 336 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1yin h PHE 337 N -2.49 0.00 -0.11 0.54 3.57 -1.96 -3.37 116.94 113.12 1yin h PHE 337 Ca -0.59 0.00 0.03 0.00 3.53 0.00 0.00 57.97 60.94 1yin h PHE 337 Cb 1.34 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 1yin h PHE 337 CO 0.23 0.92 0.15 0.77 -2.23 0.00 0.00 178.31 178.15 1yin h SER 338 N 0.00 0.00 0.81 0.41 0.02 -2.04 0.33 113.55 113.08 1yin h SER 338 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1yin h SER 338 Cb 1.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1yin h SER 338 CO 0.08 0.00 -0.28 -0.62 -1.14 0.00 0.00 176.83 174.87 1yin n GLU 339 N -3.69 0.05 -3.24 3.45 1.02 -1.26 -4.79 120.64 112.18 1yin n GLU 339 Ca -0.00 0.02 -0.45 0.00 -0.02 0.00 0.00 57.16 56.72 1yin n GLU 339 Cb 0.25 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 1yin n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yin s ALA 340 N -3.03 3.51 -0.16 0.62 0.00 0.10 -5.02 121.76 117.79 1yin s ALA 340 Ca 0.12 -2.18 -0.37 0.00 0.00 0.00 0.00 51.96 49.53 1yin s ALA 340 Cb 0.17 -3.31 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 1yin s ALA 340 CO 0.63 -2.04 1.78 0.45 0.00 0.00 0.00 175.76 176.58 1yin n SER 341 N 5.73 2.84 -0.05 0.00 2.88 -1.26 -4.86 113.62 118.91 1yin n SER 341 Ca -0.11 1.03 -0.13 0.00 -1.33 0.00 0.00 58.87 58.33 1yin n SER 341 Cb 0.43 -1.25 -0.08 0.00 -0.75 0.00 0.00 64.21 62.56 1yin n SER 341 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1yin h MET 342 N 7.89 0.29 -0.40 -1.46 4.05 -1.95 -0.41 114.93 122.95 1yin h MET 342 Ca -0.47 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 58.78 1yin h MET 342 Cb 1.30 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 1yin h MET 342 CO 0.94 0.69 0.17 1.98 0.23 0.00 0.00 176.91 180.93 1yin h MET 343 N -0.10 0.56 0.08 0.39 1.85 -1.98 0.60 114.93 116.33 1yin h MET 343 Ca 0.02 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1yin h MET 343 Cb 0.64 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.56 1yin h MET 343 CO 0.03 0.45 -0.04 0.78 -0.40 0.00 0.00 176.91 177.73 1yin h GLY 344 N 0.69 -0.11 0.07 1.39 0.00 -1.92 0.45 103.07 103.63 1yin h GLY 344 Ca 0.14 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.58 1yin h GLY 344 CO -0.02 -0.04 -0.23 1.41 0.00 0.00 0.00 176.54 177.66 1yin h LEU 345 N -0.14 -0.77 -0.66 3.11 3.38 0.78 -0.56 115.31 120.45 1yin h LEU 345 Ca -0.01 0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1yin h LEU 345 Cb 0.11 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1yin h LEU 345 CO 0.02 -0.26 -0.38 -0.07 0.09 0.00 0.00 178.44 177.83 1yin h LEU 346 N -0.20 0.64 -0.16 1.67 3.38 0.31 -2.79 115.31 118.16 1yin h LEU 346 Ca 0.16 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1yin h LEU 346 Cb 0.46 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1yin h LEU 346 CO -0.44 0.96 -0.31 0.74 0.09 0.00 0.00 178.44 179.48 1yin h THR 347 N 0.51 1.35 -0.24 0.22 2.02 0.15 -1.79 112.91 115.13 1yin h THR 347 Ca 0.05 -1.56 -0.04 0.00 0.77 0.00 0.00 66.41 65.62 1yin h THR 347 Cb 0.89 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1yin h THR 347 CO 0.08 0.47 -0.04 0.78 0.37 0.00 0.00 175.52 177.18 1yin h ASN 348 N 0.12 0.34 0.08 4.18 -0.26 -1.15 -1.81 115.58 117.09 1yin h ASN 348 Ca 0.01 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1yin h ASN 348 Cb 0.91 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1yin h ASN 348 CO 0.07 0.44 -0.04 0.25 -1.06 0.00 0.00 177.43 177.09 1yin h LEU 349 N 0.36 -0.09 -0.72 1.61 5.85 -1.44 -1.72 115.31 119.16 1yin h LEU 349 Ca 0.08 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.56 1yin h LEU 349 Cb 0.31 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1yin h LEU 349 CO 0.01 0.30 0.34 0.00 -0.34 0.00 0.00 178.44 178.75 1yin h ALA 350 N 0.37 0.99 -0.38 1.25 0.00 -1.28 -0.08 119.26 120.13 1yin h ALA 350 Ca -0.01 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1yin h ALA 350 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1yin h ALA 350 CO 0.02 -0.09 -0.05 -0.44 0.00 0.00 0.00 179.25 178.70 1yin h ASP 351 N 0.56 0.70 -0.10 0.00 3.32 -1.29 -2.06 116.42 117.54 1yin h ASP 351 Ca 0.36 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1yin h ASP 351 Cb 0.42 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1yin h ASP 351 CO -0.30 0.87 0.01 0.03 -1.72 0.00 0.00 179.24 178.13 1yin h ARG 352 N 0.51 0.26 -0.04 3.56 3.08 -0.59 -2.64 114.38 118.52 1yin h ARG 352 Ca 0.10 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 1yin h ARG 352 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1yin h ARG 352 CO 0.03 0.28 -0.70 0.93 -1.07 0.00 0.00 179.97 179.44 1yin h GLU 353 N 0.26 0.19 -0.39 0.04 5.08 -0.76 -3.29 114.58 115.71 1yin h GLU 353 Ca 0.06 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1yin h GLU 353 Cb 0.16 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1yin h GLU 353 CO 0.00 0.81 0.24 1.25 -1.00 0.00 0.00 179.01 180.31 1yin h LEU 354 N 0.13 0.45 -0.33 1.33 5.85 -0.99 0.25 115.31 122.00 1yin h LEU 354 Ca -0.02 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1yin h LEU 354 Cb 1.24 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1yin h LEU 354 CO 0.10 0.35 -0.11 0.58 -0.34 0.00 0.00 178.44 179.03 1yin h VAL 355 N 0.51 0.62 -0.22 1.05 2.07 -1.63 0.52 116.25 119.17 1yin h VAL 355 Ca 0.14 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 1yin h VAL 355 Cb -0.03 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1yin h VAL 355 CO -0.03 0.00 -0.03 0.45 0.02 0.00 0.00 177.57 177.99 1yin h HIS 356 N -0.04 0.34 -0.22 1.57 3.86 -1.48 -2.25 115.15 116.93 1yin h HIS 356 Ca 0.16 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1yin h HIS 356 Cb 0.28 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1yin h HIS 356 CO -0.33 0.37 -0.19 1.98 0.86 0.00 0.00 177.93 180.62 1yin h MET 357 N 0.33 0.40 -0.75 2.45 -1.53 0.16 -2.26 114.93 113.72 1yin h MET 357 Ca 0.07 -0.13 -0.05 0.00 -3.44 0.00 0.00 59.70 56.16 1yin h MET 357 Cb 0.26 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.25 1yin h MET 357 CO 0.01 0.58 0.27 0.82 0.14 0.00 0.00 176.91 178.73 1yin h ILE 358 N 0.36 1.26 -0.22 1.77 1.08 -0.54 -1.96 117.51 119.26 1yin h ILE 358 Ca 0.06 -0.84 -0.08 0.00 -0.39 0.00 0.00 64.86 63.61 1yin h ILE 358 Cb 0.55 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1yin h ILE 358 CO 0.04 0.34 -0.22 0.78 -0.69 0.00 0.00 178.15 178.40 1yin h ASN 359 N 1.09 0.39 -0.20 1.72 2.35 -1.38 -2.24 115.58 117.31 1yin h ASN 359 Ca 0.25 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1yin h ASN 359 Cb 0.25 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1yin h ASN 359 CO -0.02 0.62 0.10 -0.25 -1.65 0.00 0.00 177.43 176.24 1yin h TRP 360 N 0.36 0.29 -0.62 1.19 7.01 -1.04 -2.99 115.95 120.16 1yin h TRP 360 Ca 0.06 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1yin h TRP 360 Cb 0.59 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 1yin h TRP 360 CO 0.02 0.30 0.33 0.00 -2.79 0.00 0.00 178.44 176.30 1yin h ALA 361 N 0.96 1.42 0.00 2.65 0.00 -1.07 1.18 119.26 124.40 1yin h ALA 361 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yin h ALA 361 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1yin h ALA 361 CO -0.01 0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.35 1yin n LYS 362 N -4.38 0.14 -0.01 0.00 5.02 -0.87 -2.36 118.16 115.69 1yin n LYS 362 Ca 0.06 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.86 1yin n LYS 362 Cb 0.10 -1.77 0.12 0.00 -0.02 0.00 0.00 35.03 33.46 1yin n LYS 362 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yin n ARG 363 N -2.03 2.33 -2.69 1.97 1.74 0.40 -4.68 116.66 113.71 1yin n ARG 363 Ca 0.02 -1.94 -0.43 0.00 -0.77 0.00 0.00 57.85 54.73 1yin n ARG 363 Cb 0.20 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1yin n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yin s VAL 364 N -1.96 4.74 -0.06 1.55 1.01 -0.97 -4.82 120.40 119.88 1yin s VAL 364 Ca 0.29 2.01 -0.38 0.00 0.00 0.00 0.00 61.98 63.90 1yin s VAL 364 Cb 0.20 -4.30 -0.16 0.00 0.00 0.00 0.00 36.38 32.12 1yin s VAL 364 CO 0.30 -0.08 1.55 -2.65 0.00 0.00 0.00 175.10 174.21 1yin n PRO 365 N 5.66 1.27 0.00 2.72 -0.02 -1.26 -0.91 135.00 142.46 1yin n PRO 365 Ca 0.10 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1yin n PRO 365 Cb 0.47 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1yin n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yin n GLY 366 N 3.34 2.31 0.21 -1.23 0.00 -1.26 -4.91 105.19 103.65 1yin n GLY 366 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1yin n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1yin h PHE 367 N 0.00 0.68 -0.03 1.61 3.57 -1.29 -2.78 116.94 118.70 1yin h PHE 367 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1yin h PHE 367 Cb 0.00 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1yin h PHE 367 CO 0.00 0.59 0.00 1.33 -2.23 0.00 0.00 178.31 178.00 1yin n VAL 368 N -4.59 0.04 1.47 1.41 0.24 -1.26 -2.25 118.33 113.39 1yin n VAL 368 Ca 0.01 -0.10 0.14 0.00 -2.04 0.00 0.00 64.34 62.35 1yin n VAL 368 Cb 0.16 -0.12 0.57 0.00 -1.47 0.00 0.00 33.84 32.97 1yin n VAL 368 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1yin n ASP 369 N -0.51 0.90 -4.84 -1.34 8.00 -1.05 -4.84 116.55 112.88 1yin n ASP 369 Ca 0.17 -1.02 -0.32 0.00 0.71 0.00 0.00 54.79 54.33 1yin n ASP 369 Cb 0.16 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 1yin n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yin s LEU 370 N -2.26 3.56 0.89 0.64 1.43 -0.95 -5.06 118.68 116.92 1yin s LEU 370 Ca 0.33 1.59 -0.10 0.00 -1.03 0.00 0.00 54.13 54.92 1yin s LEU 370 Cb 0.20 -4.51 0.13 0.00 0.03 0.00 0.00 46.19 42.05 1yin s LEU 370 CO 0.42 -0.71 1.12 0.42 0.23 0.00 0.00 176.35 177.83 1yin s THR 371 N -2.67 2.43 0.16 5.49 -4.23 -1.26 -4.84 115.64 110.73 1yin s THR 371 Ca 0.59 0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 61.09 1yin s THR 371 Cb -0.11 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.44 1yin s THR 371 CO 0.35 -0.18 1.76 0.25 -0.54 0.00 0.00 174.62 176.26 1yin h LEU 372 N -1.71 0.20 -0.49 4.79 5.85 -1.97 -1.55 115.31 120.42 1yin h LEU 372 Ca -0.45 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1yin h LEU 372 Cb 1.26 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 1yin h LEU 372 CO 0.46 0.15 0.25 -0.74 -0.34 0.00 0.00 178.44 178.21 1yin h HIS 373 N 0.33 0.45 -0.02 1.25 2.76 -2.00 -0.55 115.15 117.37 1yin h HIS 373 Ca 0.17 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 1yin h HIS 373 Cb 0.12 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1yin h HIS 373 CO -0.13 0.22 -0.40 -0.44 -1.30 0.00 0.00 177.93 175.88 1yin h ASP 374 N 0.48 0.05 -0.24 3.26 3.32 -1.86 -0.34 116.42 121.09 1yin h ASP 374 Ca 0.22 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1yin h ASP 374 Cb 0.13 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1yin h ASP 374 CO -0.16 0.45 -0.05 1.56 -1.72 0.00 0.00 179.24 179.33 1yin h GLN 375 N 0.04 0.45 -0.44 3.56 4.20 -0.72 -1.69 115.11 120.51 1yin h GLN 375 Ca 0.00 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.56 1yin h GLN 375 Cb 0.74 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1yin h GLN 375 CO 0.05 0.67 0.26 0.28 -0.67 0.00 0.00 178.83 179.43 1yin h VAL 376 N 0.20 1.04 -0.55 -0.54 2.07 -0.54 -2.27 116.25 115.65 1yin h VAL 376 Ca 0.06 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1yin h VAL 376 Cb 0.50 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1yin h VAL 376 CO 0.02 0.09 0.21 -0.74 0.02 0.00 0.00 177.57 177.17 1yin h HIS 377 N 0.52 0.84 -0.56 1.57 -0.00 -1.02 0.11 115.15 116.60 1yin h HIS 377 Ca 0.18 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.44 1yin h HIS 377 Cb 0.02 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1yin h HIS 377 CO -0.07 0.70 0.21 -0.07 -0.00 0.00 0.00 177.93 178.69 1yin h LEU 378 N 0.75 0.79 -0.65 0.26 3.38 -1.07 -1.35 115.31 117.41 1yin h LEU 378 Ca 0.18 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1yin h LEU 378 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1yin h LEU 378 CO -0.01 0.76 -0.20 -0.07 0.09 0.00 0.00 178.44 179.01 1yin h LEU 379 N 0.78 0.86 -1.35 1.67 3.38 -1.19 -0.80 115.31 118.66 1yin h LEU 379 Ca 0.19 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1yin h LEU 379 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1yin h LEU 379 CO -0.01 1.03 -0.04 -0.08 0.09 0.00 0.00 178.44 179.43 1yin h GLU 380 N 0.74 0.39 0.00 1.13 4.81 -0.47 0.87 114.58 122.05 1yin h GLU 380 Ca 0.10 -0.08 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 1yin h GLU 380 Cb 0.73 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1yin h GLU 380 CO 0.06 0.45 -0.89 0.00 -0.73 0.00 0.00 179.01 177.89 1yin n ALA 382 N -2.34 2.84 -0.27 0.00 0.00 -0.34 -4.74 120.51 115.67 1yin n ALA 382 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.11 1yin n ALA 382 Cb 0.88 -0.31 0.19 0.00 0.00 0.00 0.00 19.45 20.20 1yin n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1yin h TRP 383 N 0.77 0.62 -0.15 0.00 5.08 -1.05 -1.21 115.95 120.02 1yin h TRP 383 Ca 0.00 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 59.81 1yin h TRP 383 Cb 0.28 -0.16 -0.00 0.00 -3.00 0.00 0.00 29.16 26.28 1yin h TRP 383 CO 0.00 0.14 -0.68 1.25 -1.28 0.00 0.00 178.44 177.87 1yin h LEU 384 N 0.54 0.70 -1.10 0.11 5.85 -1.85 -1.61 115.31 117.94 1yin h LEU 384 Ca 0.41 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1yin h LEU 384 Cb 0.57 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1yin h LEU 384 CO -0.36 1.19 0.61 -0.33 -0.34 0.00 0.00 178.44 179.21 1yin h GLU 385 N 0.43 1.15 -0.28 1.25 5.08 -1.57 -0.55 114.58 120.09 1yin h GLU 385 Ca -0.02 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 1yin h GLU 385 Cb 1.27 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1yin h GLU 385 CO 0.13 0.76 -0.56 0.82 -1.00 0.00 0.00 179.01 179.16 1yin h ILE 386 N 1.19 1.27 -0.00 3.13 2.04 -1.10 0.36 117.51 124.40 1yin h ILE 386 Ca 0.36 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1yin h ILE 386 Cb -0.03 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1yin h ILE 386 CO -0.10 0.57 -0.00 -0.07 0.00 0.00 0.00 178.15 178.54 1yin h LEU 387 N 0.67 -0.01 -0.68 1.44 3.38 -1.05 -2.44 115.31 116.62 1yin h LEU 387 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1yin h LEU 387 Cb 1.17 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1yin h LEU 387 CO 0.12 -0.01 -0.02 0.24 0.09 0.00 0.00 178.44 178.86 1yin h MET 388 N -0.01 1.00 -0.02 1.13 2.86 -0.94 0.10 114.93 119.05 1yin h MET 388 Ca 0.00 -0.32 -0.09 0.00 -2.06 0.00 0.00 59.70 57.23 1yin h MET 388 Cb 0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1yin h MET 388 CO -0.01 0.99 -0.42 0.97 1.06 0.00 0.00 176.91 179.51 1yin h ILE 389 N 0.91 1.31 -0.19 -1.22 2.10 -0.88 -0.68 117.51 118.85 1yin h ILE 389 Ca 0.16 -1.47 -0.01 0.00 1.08 0.00 0.00 64.86 64.61 1yin h ILE 389 Cb 0.56 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 38.05 1yin h ILE 389 CO 0.03 0.43 0.07 1.23 -1.08 0.00 0.00 178.15 178.83 1yin h GLY 390 N 1.27 0.32 0.64 8.18 0.00 -0.90 -0.08 103.07 112.49 1yin h GLY 390 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.20 1yin h GLY 390 CO 0.06 0.17 0.20 -2.00 0.00 0.00 0.00 176.54 174.97 1yin h LEU 391 N 0.15 0.25 -0.10 3.11 5.85 -0.36 -1.50 115.31 122.70 1yin h LEU 391 Ca 0.06 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1yin h LEU 391 Cb 0.20 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1yin h LEU 391 CO -0.00 0.18 -0.04 0.58 -0.34 0.00 0.00 178.44 178.81 1yin h VAL 392 N 0.40 0.86 -0.32 1.05 2.07 -0.96 -2.42 116.25 116.93 1yin h VAL 392 Ca 0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.77 1yin h VAL 392 Cb 0.19 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1yin h VAL 392 CO -0.19 0.00 0.13 -0.25 0.02 0.00 0.00 177.57 177.28 1yin h TRP 393 N -0.02 0.24 0.00 1.57 2.91 -0.76 -1.86 115.95 118.02 1yin h TRP 393 Ca 0.05 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1yin h TRP 393 Cb 0.10 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.69 1yin h TRP 393 CO -0.16 0.12 0.00 2.89 -1.03 0.00 0.00 178.44 180.26 1yin n ARG 394 N -4.99 0.18 -0.03 2.65 1.85 -0.59 -2.30 116.66 113.43 1yin n ARG 394 Ca 0.00 0.05 0.12 0.00 -1.00 0.00 0.00 57.85 57.02 1yin n ARG 394 Cb 0.10 -1.50 0.15 0.00 -1.05 0.00 0.00 32.46 30.15 1yin n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1yin n SER 395 N -1.39 2.99 -0.14 2.89 7.64 -0.74 -4.59 113.62 120.28 1yin n SER 395 Ca 0.09 -1.97 -0.11 0.00 1.01 0.00 0.00 58.87 57.89 1yin n SER 395 Cb 0.25 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 1yin n SER 395 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1yin h MET 396 N 4.51 -0.34 -1.33 1.43 -1.53 -1.05 0.36 114.93 116.98 1yin h MET 396 Ca 0.00 0.02 -0.17 0.00 -3.44 0.00 0.00 59.70 56.11 1yin h MET 396 Cb 0.97 0.08 -0.09 0.00 -0.55 0.00 0.00 31.60 32.01 1yin h MET 396 CO 0.00 -0.23 0.22 0.39 0.14 0.00 0.00 176.91 177.43 1yin n GLU 397 N -5.40 1.42 -3.19 0.39 1.02 -1.26 -4.37 120.64 109.24 1yin n GLU 397 Ca -0.02 -0.90 -0.22 0.00 -0.02 0.00 0.00 57.16 56.00 1yin n GLU 397 Cb 0.35 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 1yin n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1yin n HIS 398 N 0.39 0.59 -1.58 -0.32 8.25 0.12 -5.11 115.22 117.55 1yin n HIS 398 Ca 0.18 -3.76 -0.53 0.00 -0.26 0.00 0.00 57.72 53.36 1yin n HIS 398 Cb 0.70 -0.41 -0.06 0.00 1.12 0.00 0.00 29.99 31.34 1yin n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1yin n PRO 399 N 0.77 1.06 -0.87 -0.41 -0.02 -1.26 -0.16 135.00 134.10 1yin n PRO 399 Ca 0.24 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1yin n PRO 399 Cb 0.56 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1yin n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yin n GLY 400 N 2.44 0.74 3.30 -1.23 0.00 -1.26 -4.99 105.19 104.19 1yin n GLY 400 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1yin n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yin s LYS 401 N -0.26 1.30 -0.24 1.61 1.02 0.78 -4.31 119.74 119.63 1yin s LYS 401 Ca 0.00 -1.13 -0.08 0.00 0.02 0.00 0.00 55.97 54.78 1yin s LYS 401 Cb 0.00 -1.56 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 1yin s LYS 401 CO 0.00 0.38 0.09 -0.51 -0.92 0.00 0.00 175.35 174.39 1yin s LEU 402 N -1.69 3.66 -1.02 3.17 1.43 0.49 -4.80 118.68 119.93 1yin s LEU 402 Ca 0.08 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 1yin s LEU 402 Cb -0.10 -1.98 0.20 0.00 0.03 0.00 0.00 46.19 44.35 1yin s LEU 402 CO 0.04 0.02 1.12 -0.22 0.23 0.00 0.00 176.35 177.54 1yin s LEU 403 N 1.31 5.78 0.18 1.79 2.96 -1.26 -0.82 118.68 128.61 1yin s LEU 403 Ca 0.05 -2.83 -0.09 0.00 -0.22 0.00 0.00 54.13 51.04 1yin s LEU 403 Cb -0.15 -2.31 0.06 0.00 0.50 0.00 0.00 46.19 44.30 1yin s LEU 403 CO 0.04 -0.67 1.63 -0.26 -1.32 0.00 0.00 176.35 175.77 1yin h PHE 404 N 7.61 1.18 -3.56 5.38 0.04 -1.64 -3.44 116.94 122.51 1yin h PHE 404 Ca 0.19 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 1yin h PHE 404 Cb 0.95 -0.30 -0.13 0.00 2.20 0.00 0.00 35.95 38.66 1yin h PHE 404 CO 1.02 1.05 -0.19 0.00 -0.60 0.00 0.00 178.31 179.59 1yin s ALA 405 N -4.99 -0.64 0.50 2.45 0.00 -1.04 -4.89 121.76 113.16 1yin s ALA 405 Ca -0.12 -0.29 0.21 0.00 0.00 0.00 0.00 51.96 51.77 1yin s ALA 405 Cb 0.13 0.62 1.28 0.00 0.00 0.00 0.00 23.12 25.16 1yin s ALA 405 CO 0.86 -0.59 2.00 -1.35 0.00 0.00 0.00 175.76 176.68 1yin h PRO 406 N 2.51 0.11 -0.49 0.00 0.11 -1.88 0.23 132.00 132.59 1yin h PRO 406 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1yin h PRO 406 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1yin h PRO 406 CO 0.50 0.07 0.00 0.27 -0.21 0.00 0.00 178.00 178.64 1yin n ASN 407 N -4.42 4.39 -3.44 -2.05 6.94 -1.26 -4.68 115.26 110.74 1yin n ASN 407 Ca 0.09 -2.59 -0.28 0.00 -0.02 0.00 0.00 54.58 51.78 1yin n ASN 407 Cb 0.50 -0.53 -0.11 0.00 -2.36 0.00 0.00 39.78 37.28 1yin n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1yin s LEU 408 N -2.09 1.32 -0.29 -4.53 2.96 0.81 -4.91 118.68 111.94 1yin s LEU 408 Ca 0.45 -2.71 -0.07 0.00 -0.22 0.00 0.00 54.13 51.58 1yin s LEU 408 Cb 0.31 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.55 1yin s LEU 408 CO 0.18 -0.23 0.08 -0.22 -1.32 0.00 0.00 176.35 174.84 1yin s LEU 409 N 0.45 3.83 0.10 -0.68 2.96 -1.25 -1.61 118.68 122.49 1yin s LEU 409 Ca 0.26 -0.67 0.09 0.00 -0.22 0.00 0.00 54.13 53.59 1yin s LEU 409 Cb -0.08 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1yin s LEU 409 CO -0.11 -0.18 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.75 1yin s LEU 410 N 1.51 2.29 0.47 -0.68 1.43 -0.00 -4.90 118.68 118.80 1yin s LEU 410 Ca 0.03 -0.68 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 1yin s LEU 410 Cb -0.17 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.07 1yin s LEU 410 CO 0.03 0.11 0.55 1.51 0.23 0.00 0.00 176.35 178.78 1yin s ASP 411 N -1.85 5.22 0.35 2.29 1.47 -1.26 0.19 116.67 123.08 1yin s ASP 411 Ca 0.09 -0.72 0.10 0.00 1.18 0.00 0.00 52.55 53.20 1yin s ASP 411 Cb -0.10 -0.25 0.66 0.00 -0.34 0.00 0.00 42.92 42.89 1yin s ASP 411 CO 0.04 -0.92 1.81 0.08 0.68 0.00 0.00 175.17 176.86 1yin h ARG 412 N 0.64 0.12 -0.19 2.11 0.11 -1.95 -1.37 114.38 113.86 1yin h ARG 412 Ca -0.37 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 59.62 1yin h ARG 412 Cb 1.28 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 1yin h ARG 412 CO 0.49 0.44 -0.06 -0.91 0.10 0.00 0.00 179.97 180.03 1yin h ASN 413 N 0.11 0.26 1.39 0.08 4.21 -1.96 -0.59 115.58 119.08 1yin h ASN 413 Ca 0.01 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 1yin h ASN 413 Cb 0.63 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1yin h ASN 413 CO 0.05 0.37 -0.10 1.56 -1.29 0.00 0.00 177.43 178.02 1yin h GLN 414 N 0.28 0.00 0.00 0.81 4.20 -1.65 -2.94 115.11 115.80 1yin h GLN 414 Ca 0.06 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1yin h GLN 414 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1yin h GLN 414 CO 0.01 0.10 -0.29 0.78 -0.67 0.00 0.00 178.83 178.76 1yin h GLY 415 N 2.87 0.00 1.98 3.46 0.00 -0.82 -3.07 103.07 107.49 1yin h GLY 415 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yin h GLY 415 CO 0.01 0.00 0.01 0.50 0.00 0.00 0.00 176.54 177.06 1yin h LYS 416 N 0.00 0.00 -0.55 4.80 1.57 -1.24 -1.71 116.57 119.45 1yin h LYS 416 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1yin h LYS 416 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1yin h LYS 416 CO 0.04 0.00 0.37 0.00 -0.57 0.00 0.00 179.45 179.29 1yin s VAL 418 N -5.39 5.41 -0.48 0.00 1.01 -0.64 -4.99 120.40 115.32 1yin s VAL 418 Ca -0.08 0.24 -0.44 0.00 0.00 0.00 0.00 61.98 61.71 1yin s VAL 418 Cb 0.19 -3.47 -0.19 0.00 0.00 0.00 0.00 36.38 32.91 1yin s VAL 418 CO 0.74 0.47 1.86 1.21 0.00 0.00 0.00 175.10 179.38 1yin n GLU 419 N 3.18 0.00 -1.34 2.72 0.00 -1.26 -0.33 120.64 123.62 1yin n GLU 419 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.88 1yin n GLU 419 Cb 0.53 -1.45 -0.05 0.00 0.00 0.00 0.00 31.44 30.47 1yin n GLU 419 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yin n GLY 420 N 5.89 1.15 0.11 8.31 0.00 -1.26 -4.89 105.19 114.49 1yin n GLY 420 Ca 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1yin n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1yin h MET 421 N 0.04 0.00 -0.40 1.61 4.05 -0.87 -3.34 114.93 116.02 1yin h MET 421 Ca -0.24 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.23 1yin h MET 421 Cb 1.11 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.89 1yin h MET 421 CO 0.35 0.41 0.27 -0.24 0.23 0.00 0.00 176.91 177.92 1yin h VAL 422 N 0.00 0.97 -0.52 -5.77 3.04 -1.73 -1.58 116.25 110.66 1yin h VAL 422 Ca -0.11 -0.11 0.05 0.00 -1.01 0.00 0.00 66.70 65.52 1yin h VAL 422 Cb 1.54 0.61 -0.05 0.00 -2.01 0.00 0.00 31.29 31.39 1yin h VAL 422 CO 0.06 0.06 0.24 -0.33 -1.01 0.00 0.00 177.57 176.59 1yin h GLU 423 N 0.33 0.46 0.23 4.17 3.07 -1.94 0.12 114.58 121.02 1yin h GLU 423 Ca 0.17 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1yin h GLU 423 Cb 0.27 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1yin h GLU 423 CO -0.04 0.30 -0.11 0.82 -1.40 0.00 0.00 179.01 178.58 1yin h ILE 424 N 0.47 0.82 -0.77 3.13 1.08 -1.52 -2.61 117.51 118.11 1yin h ILE 424 Ca 0.23 -0.28 0.15 0.00 -0.39 0.00 0.00 64.86 64.57 1yin h ILE 424 Cb 0.17 0.99 -0.10 0.00 -3.07 0.00 0.00 36.82 34.81 1yin h ILE 424 CO -0.18 0.06 0.30 -0.26 -0.69 0.00 0.00 178.15 177.38 1yin h PHE 425 N -0.45 0.51 -0.43 1.37 -1.00 -1.07 -0.27 116.94 115.60 1yin h PHE 425 Ca -0.03 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1yin h PHE 425 Cb 0.34 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1yin h PHE 425 CO -0.02 0.04 0.04 -0.44 -1.61 0.00 0.00 178.31 176.32 1yin h ASP 426 N 0.43 0.62 -0.21 2.17 3.32 -0.65 -0.38 116.42 121.72 1yin h ASP 426 Ca 0.43 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 57.19 1yin h ASP 426 Cb 0.69 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1yin h ASP 426 CO -0.43 0.66 -0.54 0.24 -1.72 0.00 0.00 179.24 177.46 1yin h MET 427 N 0.64 0.73 -0.42 3.56 2.86 -0.73 -1.79 114.93 119.77 1yin h MET 427 Ca 0.14 -0.51 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1yin h MET 427 Cb 0.33 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1yin h MET 427 CO 0.01 1.13 0.21 -0.07 1.06 0.00 0.00 176.91 179.25 1yin h LEU 428 N 0.45 0.54 -1.38 1.22 3.38 -0.87 -0.53 115.31 118.12 1yin h LEU 428 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1yin h LEU 428 Cb 1.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1yin h LEU 428 CO 0.12 0.51 0.22 -0.07 0.09 0.00 0.00 178.44 179.30 1yin h LEU 429 N 0.54 0.57 -0.78 1.67 3.38 -1.05 -0.21 115.31 119.43 1yin h LEU 429 Ca 0.15 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1yin h LEU 429 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1yin h LEU 429 CO -0.02 0.49 -0.12 0.00 0.09 0.00 0.00 178.44 178.88 1yin h ALA 430 N 1.60 0.97 -0.38 1.53 0.00 -0.78 -0.65 119.26 121.55 1yin h ALA 430 Ca 0.16 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1yin h ALA 430 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1yin h ALA 430 CO -0.02 0.61 -0.09 1.15 0.00 0.00 0.00 179.25 180.89 1yin h THR 431 N 0.71 1.28 -0.51 0.00 2.02 0.27 -2.08 112.91 114.60 1yin h THR 431 Ca 0.12 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 1yin h THR 431 Cb 0.61 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1yin h THR 431 CO 0.04 0.39 0.30 -1.28 0.37 0.00 0.00 175.52 175.34 1yin h SER 432 N 0.53 0.60 0.14 4.18 0.87 -0.82 -0.51 113.55 118.54 1yin h SER 432 Ca 0.09 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 1yin h SER 432 Cb 0.61 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1yin h SER 432 CO 0.04 0.46 -0.39 -1.28 -0.53 0.00 0.00 176.83 175.13 1yin h SER 433 N 0.69 0.35 -0.30 6.23 0.87 -0.85 -2.03 113.55 118.51 1yin h SER 433 Ca 0.18 -0.14 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1yin h SER 433 Cb -0.03 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1yin h SER 433 CO -0.03 0.71 -0.26 -0.09 -0.53 0.00 0.00 176.83 176.62 1yin h ARG 434 N 0.28 0.70 -0.28 2.24 9.65 -0.42 0.89 114.38 127.44 1yin h ARG 434 Ca 0.03 -0.36 0.02 0.00 -1.10 0.00 0.00 59.98 58.57 1yin h ARG 434 Cb 0.81 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.38 1yin h ARG 434 CO 0.06 0.97 0.13 0.74 2.80 0.00 0.00 179.97 184.67 1yin h PHE 435 N 0.45 0.24 -0.89 2.20 0.04 -1.21 0.55 116.94 118.32 1yin h PHE 435 Ca 0.05 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.88 1yin h PHE 435 Cb 0.83 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.85 1yin h PHE 435 CO 0.07 0.13 0.57 -0.09 -0.60 0.00 0.00 178.31 178.38 1yin h ARG 436 N 0.27 1.04 -0.11 1.51 2.43 -1.32 0.84 114.38 119.05 1yin h ARG 436 Ca 0.12 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1yin h ARG 436 Cb 0.05 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1yin h ARG 436 CO -0.09 0.69 -0.41 1.98 -1.51 0.00 0.00 179.97 180.63 1yin h MET 437 N 1.07 0.25 0.00 0.20 4.05 0.23 -2.67 114.93 118.05 1yin h MET 437 Ca 0.37 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 1yin h MET 437 Cb 0.08 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1yin h MET 437 CO -0.14 0.62 -0.41 0.52 0.23 0.00 0.00 176.91 177.73 1yin h MET 438 N 0.21 0.00 -5.47 0.39 2.86 0.89 -3.48 114.93 110.33 1yin h MET 438 Ca 0.02 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.34 1yin h MET 438 Cb 0.81 0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.63 1yin h MET 438 CO 0.06 0.00 -0.72 -1.71 1.06 0.00 0.00 176.91 175.61 1yin n ASN 439 N -2.52 -2.62 -4.66 1.22 5.15 0.28 -4.92 115.26 107.19 1yin n ASN 439 Ca 0.03 -0.58 -0.44 0.00 -0.60 0.00 0.00 54.58 53.00 1yin n ASN 439 Cb 0.48 -4.86 -0.02 0.00 -0.53 0.00 0.00 39.78 34.85 1yin n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1yin n LEU 440 N -4.07 2.94 -4.93 1.20 7.94 -0.41 -4.99 117.00 114.68 1yin n LEU 440 Ca -0.23 1.18 -0.28 0.00 -1.11 0.00 0.00 56.01 55.56 1yin n LEU 440 Cb 0.65 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.15 1yin n LEU 440 CO 0.58 -0.71 -0.12 -1.10 -1.11 0.00 0.00 177.39 174.93 1yin s GLN 441 N -1.25 3.44 0.32 1.96 -1.52 -1.26 -4.97 119.66 116.38 1yin s GLN 441 Ca 0.61 -0.54 0.03 0.00 -1.95 0.00 0.00 55.36 53.52 1yin s GLN 441 Cb -0.64 -2.99 0.62 0.00 -0.22 0.00 0.00 33.01 29.78 1yin s GLN 441 CO 0.57 0.56 1.90 0.78 -0.25 0.00 0.00 175.29 178.84 1yin h GLY 442 N 2.51 1.30 0.92 3.09 0.00 -1.99 0.43 103.07 109.34 1yin h GLY 442 Ca -0.47 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.50 1yin h GLY 442 CO 0.71 0.22 0.43 0.83 0.00 0.00 0.00 176.54 178.73 1yin h GLU 443 N 0.91 0.82 -0.17 4.80 3.07 -1.97 -2.20 114.58 119.86 1yin h GLU 443 Ca 0.41 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.20 1yin h GLU 443 Cb 0.37 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1yin h GLU 443 CO -0.17 0.55 0.01 0.93 -1.40 0.00 0.00 179.01 178.92 1yin h GLU 444 N 0.85 0.29 -0.78 2.33 5.08 -1.70 -3.12 114.58 117.52 1yin h GLU 444 Ca 0.26 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1yin h GLU 444 Cb -0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1yin h GLU 444 CO -0.08 0.49 0.40 0.35 -1.00 0.00 0.00 179.01 179.17 1yin h PHE 445 N 0.04 1.09 -0.08 4.33 3.57 -0.71 -0.40 116.94 124.78 1yin h PHE 445 Ca 0.05 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 1yin h PHE 445 Cb 0.36 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1yin h PHE 445 CO 0.03 0.78 -0.61 -0.39 -2.23 0.00 0.00 178.31 175.88 1yin h VAL 446 N 1.10 1.38 -0.36 1.41 -1.51 -1.47 -1.46 116.25 115.35 1yin h VAL 446 Ca 0.27 -1.98 -0.03 0.00 -1.23 0.00 0.00 66.70 63.73 1yin h VAL 446 Cb 0.07 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1yin h VAL 446 CO -0.04 0.59 0.12 0.00 -1.23 0.00 0.00 177.57 177.01 1yin h LEU 448 N 0.43 0.58 -0.54 0.00 3.38 -0.80 -1.94 115.31 116.41 1yin h LEU 448 Ca 0.12 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1yin h LEU 448 Cb 0.23 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1yin h LEU 448 CO -0.01 0.36 0.10 0.50 0.09 0.00 0.00 178.44 179.48 1yin h LYS 449 N 0.71 0.89 -0.38 1.13 3.64 -1.13 -1.84 116.57 119.58 1yin h LYS 449 Ca 0.34 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1yin h LYS 449 Cb 0.27 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1yin h LYS 449 CO -0.22 0.85 0.08 0.77 -2.27 0.00 0.00 179.45 178.66 1yin h SER 450 N 0.78 0.52 -0.55 4.20 0.02 -1.01 -1.84 113.55 115.68 1yin h SER 450 Ca 0.17 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1yin h SER 450 Cb 0.38 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1yin h SER 450 CO 0.01 0.54 -0.11 0.40 -1.14 0.00 0.00 176.83 176.52 1yin h ILE 451 N 0.55 1.27 -0.29 3.27 2.04 -0.94 -1.74 117.51 121.66 1yin h ILE 451 Ca 0.13 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1yin h ILE 451 Cb 0.24 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1yin h ILE 451 CO -0.00 0.45 0.17 0.40 0.00 0.00 0.00 178.15 179.18 1yin h ILE 452 N 0.93 1.11 -0.51 -0.67 2.04 -0.81 0.17 117.51 119.77 1yin h ILE 452 Ca 0.14 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1yin h ILE 452 Cb 0.69 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1yin h ILE 452 CO 0.05 0.11 0.24 0.25 0.00 0.00 0.00 178.15 178.80 1yin h LEU 453 N 0.37 0.32 -0.08 1.44 5.85 -1.22 -2.37 115.31 119.63 1yin h LEU 453 Ca 0.11 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.69 1yin h LEU 453 Cb 0.02 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1yin h LEU 453 CO -0.02 0.22 -0.81 -0.07 -0.34 0.00 0.00 178.44 177.42 1yin h LEU 454 N 0.46 0.00 0.00 2.25 3.38 -0.92 -3.36 115.31 117.11 1yin h LEU 454 Ca 0.23 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 1yin h LEU 454 Cb 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1yin h LEU 454 CO -0.18 0.81 -1.92 -3.20 0.09 0.00 0.00 178.44 174.04 1yin n ASN 455 N -3.35 0.46 0.16 -0.43 5.15 0.55 -4.00 115.26 113.80 1yin n ASN 455 Ca 0.01 0.21 0.01 0.00 -0.60 0.00 0.00 54.58 54.21 1yin n ASN 455 Cb 0.85 0.59 0.24 0.00 -0.53 0.00 0.00 39.78 40.92 1yin n ASN 455 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1yin h SER 456 N 0.00 0.00 0.00 1.20 0.02 -1.58 -3.11 113.55 110.08 1yin h SER 456 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1yin h SER 456 Cb 1.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1yin h SER 456 CO 0.05 0.52 -1.11 0.61 -1.14 0.00 0.00 176.83 175.76 1yin n GLY 457 N 0.17 -0.63 0.45 -3.77 0.00 -1.26 -4.57 105.19 95.58 1yin n GLY 457 Ca -0.01 -0.45 0.26 0.00 0.00 0.00 0.00 46.02 45.82 1yin n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1yin h VAL 458 N 0.00 0.57 -0.02 1.61 3.04 -1.67 1.16 116.25 120.94 1yin h VAL 458 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1yin h VAL 458 Cb 0.52 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1yin h VAL 458 CO 0.00 0.02 -0.05 -1.22 -1.01 0.00 0.00 177.57 175.31 1yin n TYR 459 N -4.35 0.00 -0.83 3.17 4.01 -1.26 -3.66 117.16 114.25 1yin n TYR 459 Ca 0.20 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.01 1yin n TYR 459 Cb 0.91 -0.01 0.36 0.00 -0.31 0.00 0.00 39.34 40.28 1yin n TYR 459 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1yin n THR 460 N 0.32 2.39 -2.40 -0.72 -2.24 0.40 -4.63 114.28 107.39 1yin n THR 460 Ca 0.17 -1.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.09 1yin n THR 460 Cb 0.41 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1yin n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1yin n PHE 461 N 0.56 4.33 0.00 4.78 3.72 -1.14 -4.91 117.46 124.81 1yin n PHE 461 Ca 0.26 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.72 1yin n PHE 461 Cb 1.04 -2.53 0.00 0.00 -0.94 0.00 0.00 39.48 37.06 1yin n PHE 461 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1yin n LEU 462 N 7.23 0.00 -4.51 4.37 4.77 -1.26 -4.75 117.00 122.85 1yin n LEU 462 Ca 0.48 0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 56.46 1yin n LEU 462 Cb 0.43 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.77 1yin n LEU 462 CO 0.79 0.00 0.54 -0.55 -1.33 0.00 0.00 177.39 176.83 1yin s SER 463 N -2.83 0.91 -0.45 -1.43 0.15 -1.26 -5.05 113.70 103.74 1yin s SER 463 Ca 0.00 1.17 0.06 0.00 0.70 0.00 0.00 55.95 57.89 1yin s SER 463 Cb 0.00 -1.79 0.21 0.00 -1.71 0.00 0.00 66.02 62.73 1yin s SER 463 CO 0.00 -4.19 0.60 -1.20 1.20 0.00 0.00 173.24 169.65 1yin n SER 464 N -4.88 -1.52 -4.11 5.45 7.64 -1.26 -4.87 113.62 110.07 1yin n SER 464 Ca 0.06 -2.80 -0.29 0.00 1.01 0.00 0.00 58.87 56.85 1yin n SER 464 Cb 0.57 0.48 0.22 0.00 -1.01 0.00 0.00 64.21 64.48 1yin n SER 464 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1yin s THR 465 N 0.04 1.73 0.20 0.44 -4.23 -1.26 -4.82 115.64 107.73 1yin s THR 465 Ca 0.33 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1yin s THR 465 Cb 0.11 -2.44 0.13 0.00 1.34 0.00 0.00 72.50 71.64 1yin s THR 465 CO -0.15 0.00 1.85 0.25 -0.54 0.00 0.00 174.62 176.03 1yin h LEU 466 N -2.43 0.82 -0.70 4.79 5.85 -2.00 -2.65 115.31 118.98 1yin h LEU 466 Ca -0.49 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.23 1yin h LEU 466 Cb 1.31 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1yin h LEU 466 CO 0.42 0.62 0.42 0.50 -0.34 0.00 0.00 178.44 180.07 1yin h LYS 467 N 0.95 0.78 -0.11 1.25 3.64 -2.00 -2.38 116.57 118.70 1yin h LYS 467 Ca 0.25 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1yin h LYS 467 Cb -0.06 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1yin h LYS 467 CO -0.05 0.52 -0.44 1.03 -2.27 0.00 0.00 179.45 178.23 1yin h SER 468 N 0.80 0.28 -0.20 4.20 0.87 -1.86 -1.15 113.55 116.49 1yin h SER 468 Ca 0.30 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.62 1yin h SER 468 Cb 0.10 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1yin h SER 468 CO -0.14 0.69 -0.28 -0.07 -0.53 0.00 0.00 176.83 176.50 1yin h LEU 469 N 0.22 0.70 -0.60 2.23 3.38 -1.11 -1.86 115.31 118.28 1yin h LEU 469 Ca 0.02 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 1yin h LEU 469 Cb 0.87 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1yin h LEU 469 CO 0.07 0.95 -0.44 -0.33 0.09 0.00 0.00 178.44 178.77 1yin h GLU 470 N 0.59 0.61 -0.31 1.13 5.08 -1.05 -1.27 114.58 119.37 1yin h GLU 470 Ca 0.07 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1yin h GLU 470 Cb 0.78 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 1yin h GLU 470 CO 0.06 0.93 -0.08 0.93 -1.00 0.00 0.00 179.01 179.85 1yin h GLU 471 N 0.49 -0.01 -0.35 2.33 4.39 -0.86 0.94 114.58 121.51 1yin h GLU 471 Ca 0.03 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1yin h GLU 471 Cb 0.97 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1yin h GLU 471 CO 0.09 -0.01 0.11 0.87 -1.16 0.00 0.00 179.01 178.91 1yin h LYS 472 N -0.01 0.54 -0.13 2.33 1.57 -1.04 0.25 116.57 120.08 1yin h LYS 472 Ca 0.15 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1yin h LYS 472 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1yin h LYS 472 CO -0.32 0.57 -0.05 0.22 -0.57 0.00 0.00 179.45 179.29 1yin h ASP 473 N 0.41 -0.17 -0.22 0.86 3.58 -0.96 -0.02 116.42 119.90 1yin h ASP 473 Ca 0.11 0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.66 1yin h ASP 473 Cb 0.25 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 1yin h ASP 473 CO -0.00 -0.07 -0.06 -0.74 -2.88 0.00 0.00 179.24 175.49 1yin h HIS 474 N -0.03 -0.13 -0.77 0.28 2.76 -0.38 -1.67 115.15 115.20 1yin h HIS 474 Ca 0.07 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1yin h HIS 474 Cb 0.13 0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 1yin h HIS 474 CO -0.19 -0.10 0.43 0.82 -1.30 0.00 0.00 177.93 177.59 1yin h ILE 475 N -0.01 1.23 0.00 6.26 2.04 0.05 -0.74 117.51 126.34 1yin h ILE 475 Ca 0.11 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 1yin h ILE 475 Cb 0.17 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1yin h ILE 475 CO -0.24 0.25 -0.34 0.45 0.00 0.00 0.00 178.15 178.27 1yin h HIS 476 N 1.06 0.00 -0.45 1.37 3.86 -0.82 -0.40 115.15 119.77 1yin h HIS 476 Ca 0.27 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 1yin h HIS 476 Cb 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1yin h HIS 476 CO -0.00 0.34 0.16 0.00 0.86 0.00 0.00 177.93 179.30 1yin h ARG 477 N 0.00 0.68 -0.22 2.45 3.08 -0.31 -0.04 114.38 120.01 1yin h ARG 477 Ca -0.00 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1yin h ARG 477 Cb 0.67 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1yin h ARG 477 CO 0.04 0.64 -0.35 0.28 -1.07 0.00 0.00 179.97 179.51 1yin h VAL 478 N 0.58 1.29 -0.60 2.04 2.07 -0.62 -1.34 116.25 119.68 1yin h VAL 478 Ca 0.15 -1.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.14 1yin h VAL 478 Cb 0.22 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1yin h VAL 478 CO -0.01 0.45 0.08 -0.07 0.02 0.00 0.00 177.57 178.04 1yin h LEU 479 N 0.41 0.97 -0.42 2.57 3.38 -0.69 -0.97 115.31 120.57 1yin h LEU 479 Ca 0.05 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1yin h LEU 479 Cb 0.80 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1yin h LEU 479 CO 0.07 1.00 0.24 0.44 0.09 0.00 0.00 178.44 180.28 1yin h ASP 480 N 0.91 0.39 0.37 -0.43 3.32 -0.56 -0.83 116.42 119.59 1yin h ASP 480 Ca 0.18 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1yin h ASP 480 Cb 0.45 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1yin h ASP 480 CO 0.02 0.28 -0.25 0.50 -1.72 0.00 0.00 179.24 178.07 1yin h LYS 481 N 0.49 0.00 0.00 3.56 1.63 -1.04 -0.97 116.57 120.25 1yin h LYS 481 Ca 0.17 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.84 1yin h LYS 481 Cb 0.02 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 1yin h LYS 481 CO -0.08 0.25 -0.60 0.82 -3.45 0.00 0.00 179.45 176.39 1yin h ILE 482 N 0.00 1.42 -0.73 2.00 2.04 0.07 -1.37 117.51 120.94 1yin h ILE 482 Ca -0.00 -2.06 -0.04 0.00 1.00 0.00 0.00 64.86 63.76 1yin h ILE 482 Cb 0.50 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1yin h ILE 482 CO 0.03 0.59 0.30 0.74 0.00 0.00 0.00 178.15 179.80 1yin h THR 483 N 0.00 1.25 -0.71 -0.27 2.02 -0.51 -1.27 112.91 113.42 1yin h THR 483 Ca -0.01 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.35 1yin h THR 483 Cb 1.06 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1yin h THR 483 CO 0.08 0.32 0.28 0.44 0.37 0.00 0.00 175.52 177.00 1yin h ASP 484 N 1.05 0.97 -0.49 4.18 3.32 -0.80 -0.98 116.42 123.66 1yin h ASP 484 Ca 0.24 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1yin h ASP 484 Cb 0.21 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1yin h ASP 484 CO -0.02 0.87 0.00 0.74 -1.72 0.00 0.00 179.24 179.11 1yin h THR 485 N 1.03 1.26 -0.44 0.35 2.02 -0.89 -2.08 112.91 114.17 1yin h THR 485 Ca 0.24 -1.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 1yin h THR 485 Cb 0.20 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1yin h THR 485 CO -0.02 0.38 -0.07 -0.07 0.37 0.00 0.00 175.52 176.11 1yin h LEU 486 N 0.73 0.82 -1.00 2.58 3.38 -0.92 -1.69 115.31 119.22 1yin h LEU 486 Ca 0.14 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1yin h LEU 486 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1yin h LEU 486 CO 0.03 0.97 -0.04 0.40 0.09 0.00 0.00 178.44 179.89 1yin h ILE 487 N 0.66 1.23 -0.51 1.22 1.08 -1.14 -2.50 117.51 117.55 1yin h ILE 487 Ca 0.12 -0.99 -0.12 0.00 -0.39 0.00 0.00 64.86 63.48 1yin h ILE 487 Cb 0.59 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1yin h ILE 487 CO 0.04 0.34 -0.17 -0.74 -0.69 0.00 0.00 178.15 176.93 1yin h HIS 488 N 0.63 1.15 -0.94 1.37 2.76 -1.25 -0.42 115.15 118.46 1yin h HIS 488 Ca 0.12 -0.26 0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1yin h HIS 488 Cb 0.45 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.07 1yin h HIS 488 CO 0.02 1.09 0.61 -0.07 -1.30 0.00 0.00 177.93 178.28 1yin h LEU 489 N 0.88 0.94 -0.24 0.26 3.38 -1.11 0.44 115.31 119.86 1yin h LEU 489 Ca 0.12 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 1yin h LEU 489 Cb 0.74 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1yin h LEU 489 CO 0.06 0.59 -0.68 0.24 0.09 0.00 0.00 178.44 178.74 1yin h MET 490 N 1.06 0.80 -0.41 1.13 2.86 -1.02 -1.85 114.93 117.50 1yin h MET 490 Ca 0.42 -0.59 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1yin h MET 490 Cb 0.24 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1yin h MET 490 CO -0.17 1.21 0.03 0.00 1.06 0.00 0.00 176.91 179.04 1yin h ALA 491 N 0.64 0.54 -0.75 6.32 0.00 -0.70 -1.95 119.26 123.37 1yin h ALA 491 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1yin h ALA 491 Cb 1.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1yin h ALA 491 CO 0.14 0.29 0.29 1.57 0.00 0.00 0.00 179.25 181.55 1yin h LYS 492 N 0.53 1.11 0.00 0.00 2.10 -0.08 -1.56 116.57 118.68 1yin h LYS 492 Ca 0.12 -0.20 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1yin h LYS 492 Cb 0.43 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1yin h LYS 492 CO 0.01 0.90 0.00 0.00 -2.00 0.00 0.00 179.45 178.37 1yin n ALA 493 N -2.44 1.53 -0.16 0.07 0.00 -0.70 -4.85 120.51 113.95 1yin n ALA 493 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1yin n ALA 493 Cb 0.18 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1yin n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yin n GLY 494 N -0.31 0.78 3.58 0.00 0.00 -0.59 -5.06 105.19 103.60 1yin n GLY 494 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1yin n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yin s LEU 495 N 0.00 1.65 0.57 0.99 1.43 -0.80 -5.02 118.68 117.51 1yin s LEU 495 Ca 0.00 1.73 -0.05 0.00 -1.03 0.00 0.00 54.13 54.78 1yin s LEU 495 Cb 0.00 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1yin s LEU 495 CO 0.00 -3.67 0.87 0.42 0.23 0.00 0.00 176.35 174.20 1yin s THR 496 N -2.58 3.75 0.18 5.49 -4.23 -1.26 -4.76 115.64 112.24 1yin s THR 496 Ca 0.67 -0.04 -0.23 0.00 -1.18 0.00 0.00 61.69 60.91 1yin s THR 496 Cb -0.23 -3.48 0.09 0.00 1.34 0.00 0.00 72.50 70.22 1yin s THR 496 CO 0.61 -0.47 1.57 0.25 -0.54 0.00 0.00 174.62 176.04 1yin h LEU 497 N -0.09 -1.43 -0.60 4.79 5.85 -1.99 1.00 115.31 122.84 1yin h LEU 497 Ca -0.45 0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1yin h LEU 497 Cb 1.25 0.68 -0.04 0.00 0.37 0.00 0.00 40.66 42.93 1yin h LEU 497 CO 0.60 -0.31 0.38 -0.61 -0.34 0.00 0.00 178.44 178.16 1yin h GLN 498 N -0.16 0.74 -0.68 1.25 4.15 -2.00 -2.12 115.11 116.29 1yin h GLN 498 Ca 0.22 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.56 1yin h GLN 498 Cb 0.56 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1yin h GLN 498 CO -0.75 0.49 0.27 1.96 -1.93 0.00 0.00 178.83 178.87 1yin h GLN 499 N 0.76 1.00 0.38 1.69 4.20 -1.19 -0.33 115.11 121.62 1yin h GLN 499 Ca 0.23 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1yin h GLN 499 Cb -0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1yin h GLN 499 CO -0.08 0.82 -0.40 1.96 -0.67 0.00 0.00 178.83 180.46 1yin h GLN 500 N 0.98 -0.78 -0.06 1.46 4.20 0.15 0.52 115.11 121.59 1yin h GLN 500 Ca 0.23 0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.88 1yin h GLN 500 Cb 0.19 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1yin h GLN 500 CO -0.02 -0.52 -0.48 1.12 -0.67 0.00 0.00 178.83 178.26 1yin h HIS 501 N -0.80 0.19 -0.57 2.96 2.07 -1.19 0.25 115.15 118.05 1yin h HIS 501 Ca -0.03 -0.06 -0.07 0.00 -2.85 0.00 0.00 60.37 57.37 1yin h HIS 501 Cb 0.72 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 30.64 1yin h HIS 501 CO -0.23 0.61 0.10 1.96 -3.07 0.00 0.00 177.93 177.30 1yin h GLN 502 N 0.13 0.92 -0.01 5.12 4.20 -0.76 -1.86 115.11 122.84 1yin h GLN 502 Ca 0.01 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.34 1yin h GLN 502 Cb 0.90 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1yin h GLN 502 CO 0.07 0.85 -0.74 -0.09 -0.67 0.00 0.00 178.83 178.25 1yin h ARG 503 N 0.87 0.07 -0.45 1.46 2.43 0.11 -2.03 114.38 116.84 1yin h ARG 503 Ca 0.18 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1yin h ARG 503 Cb 0.38 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1yin h ARG 503 CO 0.01 0.78 0.29 1.25 -1.51 0.00 0.00 179.97 180.79 1yin h LEU 504 N 0.05 0.52 -0.47 3.80 5.85 -0.09 -2.55 115.31 122.42 1yin h LEU 504 Ca -0.01 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1yin h LEU 504 Cb 1.30 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1yin h LEU 504 CO 0.10 0.39 0.05 0.00 -0.34 0.00 0.00 178.44 178.63 1yin h ALA 505 N 1.16 0.63 -0.65 1.25 0.00 -1.22 -1.90 119.26 118.53 1yin h ALA 505 Ca 0.16 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1yin h ALA 505 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1yin h ALA 505 CO -0.03 0.39 0.43 1.96 0.00 0.00 0.00 179.25 182.00 1yin h GLN 506 N 0.67 0.80 -0.12 0.00 4.20 -1.21 -0.94 115.11 118.51 1yin h GLN 506 Ca 0.14 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.63 1yin h GLN 506 Cb 0.44 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.05 1yin h GLN 506 CO 0.02 0.53 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.04 1yin h LEU 507 N 0.82 0.72 -0.57 1.46 3.38 -1.07 -2.99 115.31 117.06 1yin h LEU 507 Ca 0.25 -0.64 -0.16 0.00 0.09 0.00 0.00 57.88 57.43 1yin h LEU 507 Cb -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1yin h LEU 507 CO -0.06 1.25 -0.58 -0.07 0.09 0.00 0.00 178.44 179.06 1yin h LEU 508 N 0.25 0.46 -1.46 1.67 3.38 -1.12 -2.87 115.31 115.62 1yin h LEU 508 Ca -0.04 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1yin h LEU 508 Cb 1.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1yin h LEU 508 CO 0.12 0.94 -0.25 -0.07 0.09 0.00 0.00 178.44 179.27 1yin h LEU 509 N 0.31 0.02 -1.74 1.67 3.38 -1.20 0.17 115.31 117.92 1yin h LEU 509 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1yin h LEU 509 Cb 1.10 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1yin h LEU 509 CO 0.10 0.28 -0.15 0.40 0.09 0.00 0.00 178.44 179.16 1yin h ILE 510 N 0.02 1.03 0.00 1.22 2.04 -1.35 -0.83 117.51 119.64 1yin h ILE 510 Ca 0.00 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1yin h ILE 510 Cb 0.46 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1yin h ILE 510 CO 0.03 0.15 -0.03 -0.07 0.00 0.00 0.00 178.15 178.23 1yin h LEU 511 N 0.00 0.00 -0.89 1.44 3.38 -0.93 0.52 115.31 118.84 1yin h LEU 511 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1yin h LEU 511 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1yin h LEU 511 CO 0.02 0.03 -0.55 0.28 0.09 0.00 0.00 178.44 178.30 1yin h SER 512 N 0.00 0.00 1.20 -0.43 0.02 -1.11 -2.49 113.55 110.75 1yin h SER 512 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1yin h SER 512 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1yin h SER 512 CO 0.00 0.55 -0.47 0.45 -1.14 0.00 0.00 176.83 176.23 1yin h HIS 513 N 0.00 0.00 0.04 3.45 3.86 -0.92 -2.43 115.15 119.15 1yin h HIS 513 Ca -0.01 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.97 1yin h HIS 513 Cb 0.99 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 1yin h HIS 513 CO 0.00 0.47 -1.08 0.82 0.86 0.00 0.00 177.93 178.99 1yin h ILE 514 N 0.00 1.64 -0.43 2.45 2.04 -1.25 -2.39 117.51 119.57 1yin h ILE 514 Ca -0.00 -3.31 -0.04 0.00 1.00 0.00 0.00 64.86 62.51 1yin h ILE 514 Cb 1.19 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 40.14 1yin h ILE 514 CO 0.06 0.95 0.12 -0.09 0.00 0.00 0.00 178.15 179.19 1yin h ARG 515 N 0.03 0.68 -0.41 2.37 9.65 -1.33 -1.57 114.38 123.79 1yin h ARG 515 Ca -0.05 -0.15 0.05 0.00 -1.10 0.00 0.00 59.98 58.73 1yin h ARG 515 Cb 1.84 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 30.28 1yin h ARG 515 CO 0.16 0.67 0.13 1.25 2.80 0.00 0.00 179.97 184.97 1yin h HIS 516 N 0.56 0.22 -0.63 2.20 2.76 -1.39 -0.10 115.15 118.77 1yin h HIS 516 Ca 0.14 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1yin h HIS 516 Cb 0.29 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1yin h HIS 516 CO 0.01 0.08 0.15 0.52 -1.30 0.00 0.00 177.93 177.39 1yin h MET 517 N 0.28 0.99 -0.46 5.26 2.86 -1.32 -0.20 114.93 122.34 1yin h MET 517 Ca 0.19 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1yin h MET 517 Cb 0.19 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1yin h MET 517 CO -0.21 0.88 0.27 1.03 1.06 0.00 0.00 176.91 179.95 1yin h SER 518 N 0.94 0.55 -0.52 1.22 0.87 -0.70 0.33 113.55 116.25 1yin h SER 518 Ca 0.20 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1yin h SER 518 Cb 0.34 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1yin h SER 518 CO 0.00 0.45 0.17 0.78 -0.53 0.00 0.00 176.83 177.70 1yin h ASN 519 N 0.61 0.76 -0.64 6.23 2.35 -0.57 0.25 115.58 124.57 1yin h ASN 519 Ca 0.16 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1yin h ASN 519 Cb 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1yin h ASN 519 CO -0.03 0.76 0.28 0.11 -1.65 0.00 0.00 177.43 176.90 1yin h LYS 520 N 0.72 0.97 -0.35 0.81 1.79 -0.87 -2.23 116.57 117.41 1yin h LYS 520 Ca 0.17 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1yin h LYS 520 Cb 0.27 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1yin h LYS 520 CO -0.01 0.78 0.17 0.78 -1.08 0.00 0.00 179.45 180.09 1yin h GLY 521 N 1.04 0.54 2.00 3.86 0.00 0.53 -1.65 103.07 109.38 1yin h GLY 521 Ca 0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1yin h GLY 521 CO -0.02 0.26 -0.25 -0.33 0.00 0.00 0.00 176.54 176.20 1yin h MET 522 N 0.43 0.00 -0.12 4.80 2.86 -0.37 0.31 114.93 122.85 1yin h MET 522 Ca 0.12 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1yin h MET 522 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1yin h MET 522 CO -0.02 0.25 -0.38 0.93 1.06 0.00 0.00 176.91 178.75 1yin h GLU 523 N 0.00 0.25 0.00 1.72 5.08 -0.85 -1.38 114.58 119.40 1yin h GLU 523 Ca -0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1yin h GLU 523 Cb 0.57 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1yin h GLU 523 CO 0.03 0.59 -0.02 1.25 -1.00 0.00 0.00 179.01 179.87 1yin h HIS 524 N 0.21 0.00 -0.94 4.33 2.76 -0.87 -2.30 115.15 118.34 1yin h HIS 524 Ca 0.02 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.45 1yin h HIS 524 Cb 0.77 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.68 1yin h HIS 524 CO 0.01 0.71 0.66 -0.07 -1.30 0.00 0.00 177.93 177.94 1yin h LEU 525 N -1.00 0.13 -1.32 0.26 3.38 -0.36 0.72 115.31 117.12 1yin h LEU 525 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1yin h LEU 525 Cb 0.71 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1yin h LEU 525 CO -0.00 0.04 -0.22 -1.22 0.09 0.00 0.00 178.44 177.12 1yin n TYR 526 N -4.35 0.00 -1.01 1.13 4.01 -0.53 -4.65 117.16 111.77 1yin n TYR 526 Ca 0.20 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.62 1yin n TYR 526 Cb 0.93 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.93 1yin n TYR 526 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1yin n SER 527 N 0.47 4.31 0.00 7.72 7.64 0.25 -5.06 113.62 128.96 1yin n SER 527 Ca 0.10 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1yin n SER 527 Cb 0.45 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1yin n SER 527 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1yin n MET 528 N 5.28 0.00 0.05 1.43 2.81 -1.26 -4.97 117.12 120.45 1yin n MET 528 Ca 0.50 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 1yin n MET 528 Cb 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.76 1yin n MET 528 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1yin n VAL 533 N 0.00 0.00 -5.15 2.03 0.31 -1.26 -5.18 118.33 109.07 1yin n VAL 533 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1yin n VAL 533 Cb 0.00 -0.39 -0.16 0.00 -0.91 0.00 0.00 33.84 32.38 1yin n VAL 533 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yin s VAL 534 N -2.00 1.87 0.99 2.52 1.01 -1.26 -5.13 120.40 118.40 1yin s VAL 534 Ca 0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.86 1yin s VAL 534 Cb 0.00 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.85 1yin s VAL 534 CO 0.00 0.53 0.33 -2.65 0.00 0.00 0.00 175.10 173.31 1yin n PRO 535 N 2.89 -0.57 0.08 2.72 -0.02 -1.26 -4.82 135.00 134.01 1yin n PRO 535 Ca -0.17 -0.13 -0.04 0.00 -2.02 0.00 0.00 63.50 61.14 1yin n PRO 535 Cb 0.52 -1.83 -0.08 0.00 -0.02 0.00 0.00 33.50 32.09 1yin n PRO 535 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1yin h LEU 536 N -1.67 0.00 -0.25 2.45 5.85 -2.00 -3.10 115.31 116.59 1yin h LEU 536 Ca -0.46 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.33 1yin h LEU 536 Cb 1.30 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1yin h LEU 536 CO 0.35 0.85 -0.24 0.22 -0.34 0.00 0.00 178.44 179.28 1yin h TYR 537 N 0.00 -0.65 -0.33 1.25 5.03 -1.94 -0.03 116.97 120.29 1yin h TYR 537 Ca -0.02 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1yin h TYR 537 Cb 1.67 0.32 -0.02 0.00 1.55 0.00 0.00 36.73 40.26 1yin h TYR 537 CO 0.00 -0.32 0.19 -0.44 -1.32 0.00 0.00 178.16 176.27 1yin h ASP 538 N -0.25 0.41 0.09 -2.11 3.32 -1.91 0.92 116.42 116.89 1yin h ASP 538 Ca 0.14 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1yin h ASP 538 Cb 0.46 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1yin h ASP 538 CO -0.39 0.36 -0.04 0.25 -1.72 0.00 0.00 179.24 177.69 1yin h LEU 539 N 0.42 -0.10 0.04 1.55 5.85 -1.46 0.51 115.31 122.12 1yin h LEU 539 Ca 0.12 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1yin h LEU 539 Cb 0.03 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1yin h LEU 539 CO -0.02 0.07 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.70 1yin h LEU 540 N -0.27 -1.11 -1.22 2.25 3.38 -0.72 -1.78 115.31 115.83 1yin h LEU 540 Ca -0.01 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1yin h LEU 540 Cb 0.23 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1yin h LEU 540 CO 0.02 -0.43 0.54 0.25 0.09 0.00 0.00 178.44 178.90 1yin h LEU 541 N -0.55 0.89 -1.18 1.67 5.85 0.99 0.26 115.31 123.23 1yin h LEU 541 Ca 0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1yin h LEU 541 Cb 0.62 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1yin h LEU 541 CO -0.27 0.63 0.27 -0.33 -0.34 0.00 0.00 178.44 178.40 1yin h GLU 542 N 1.04 0.84 0.16 1.25 4.39 -0.58 0.22 114.58 121.90 1yin h GLU 542 Ca 0.31 -0.11 -0.31 0.00 0.34 0.00 0.00 59.36 59.59 1yin h GLU 542 Cb -0.03 -0.16 0.03 0.00 -0.10 0.00 0.00 28.75 28.49 1yin h GLU 542 CO -0.08 0.67 -1.32 0.52 -1.16 0.00 0.00 179.01 177.63 1yin h MET 543 N 0.84 0.59 0.02 2.33 2.86 -0.27 -3.35 114.93 117.96 1yin h MET 543 Ca 0.21 -0.86 -0.22 0.00 -2.06 0.00 0.00 59.70 56.77 1yin h MET 543 Cb 0.11 0.30 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1yin h MET 543 CO -0.02 1.40 -0.96 -0.07 1.06 0.00 0.00 176.91 178.31 1yin h LEU 544 N 0.23 0.32 -5.87 1.22 3.38 -0.39 -3.34 115.31 110.86 1yin h LEU 544 Ca -0.21 -0.27 -0.72 0.00 0.09 0.00 0.00 57.88 56.77 1yin h LEU 544 Cb 2.00 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.59 1yin h LEU 544 CO 0.25 1.10 2.96 -0.67 0.09 0.00 0.00 178.44 182.18 1yin n ASP 545 N -3.63 5.49 -4.88 -0.43 2.03 0.76 -4.95 116.55 110.93 1yin n ASP 545 Ca -0.05 -2.88 -0.29 0.00 0.52 0.00 0.00 54.79 52.09 1yin n ASP 545 Cb 0.86 -1.57 -0.01 0.00 -0.72 0.00 0.00 41.12 39.68 1yin n ASP 545 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yin s ALA 546 N 1.95 3.28 0.83 -1.67 0.00 -1.26 -4.89 121.76 120.00 1yin s ALA 546 Ca 0.50 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 1yin s ALA 546 Cb 0.14 -2.79 0.11 0.00 0.00 0.00 0.00 23.12 20.58 1yin s ALA 546 CO -0.06 -0.34 0.69 -2.39 0.00 0.00 0.00 175.76 173.65 1yin n HIS 547 N -2.09 -3.65 -1.03 0.00 1.44 -1.26 -4.99 115.22 103.64 1yin n HIS 547 Ca 0.03 -0.81 0.09 0.00 -2.01 0.00 0.00 57.72 55.02 1yin n HIS 547 Cb 0.54 -0.52 0.17 0.00 0.12 0.00 0.00 29.99 30.31 1yin n HIS 547 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1yin n ARG 548 N -2.40 1.78 0.24 -1.40 1.74 -1.26 -4.67 116.66 110.69 1yin n ARG 548 Ca 0.10 -2.64 0.16 0.00 -0.77 0.00 0.00 57.85 54.69 1yin n ARG 548 Cb 0.33 -1.59 0.60 0.00 -1.02 0.00 0.00 32.46 30.78 1yin n ARG 548 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1yin h LEU 549 N 0.52 0.00 -3.96 0.55 3.38 -2.05 -3.04 115.31 110.71 1yin h LEU 549 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1yin h LEU 549 Cb 1.12 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.57 1yin h LEU 549 CO 0.06 0.00 0.66 1.41 0.09 0.00 0.00 178.44 180.66 1yin n HIS 550 N -2.90 3.13 1.29 1.13 8.25 -1.26 -5.35 115.22 119.51 1yin n HIS 550 Ca 0.01 -2.81 0.10 0.00 -0.26 0.00 0.00 57.72 54.76 1yin n HIS 550 Cb 0.31 -1.27 0.61 0.00 1.12 0.00 0.00 29.99 30.76 1yin n HIS 550 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98