#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c7x s ASN 317 N 0.00 6.64 0.55 3.54 3.04 -1.26 -4.92 114.94 122.53 3c7x s ASN 317 Ca 0.00 0.68 0.24 0.00 0.04 0.00 0.00 52.86 53.81 3c7x s ASN 317 Cb 0.00 -2.39 1.53 0.00 -1.54 0.00 0.00 41.25 38.86 3c7x s ASN 317 CO 0.00 -0.54 2.18 -0.29 -3.04 0.00 0.00 177.10 175.41 3c7x h ILE 318 N 5.54 0.74 0.00 -5.21 2.10 -1.96 -1.52 117.51 117.20 3c7x h ILE 318 Ca -0.25 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.59 3c7x h ILE 318 Cb 1.10 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 3c7x h ILE 318 CO 0.85 0.03 0.00 0.00 -1.08 0.00 0.00 178.15 177.95 3c7x n ASP 320 N -1.30 0.62 0.00 0.00 8.00 -0.57 -4.97 116.55 118.33 3c7x n ASP 320 Ca 0.08 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.19 3c7x n ASP 320 Cb 0.14 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 3c7x n ASP 320 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c7x n GLY 321 N 0.59 1.32 3.62 0.44 0.00 -0.81 -4.91 105.19 105.44 3c7x n GLY 321 Ca 0.04 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 3c7x n GLY 321 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c7x n ASN 322 N -2.47 -4.42 -4.77 1.61 5.03 -1.26 -4.95 115.26 104.02 3c7x n ASN 322 Ca 0.00 -0.63 -0.33 0.00 0.87 0.00 0.00 54.58 54.49 3c7x n ASN 322 Cb 0.00 -4.77 0.04 0.00 -1.02 0.00 0.00 39.78 34.03 3c7x n ASN 322 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3c7x s PHE 323 N -3.36 2.65 0.11 3.10 0.08 -1.26 -4.95 117.98 114.35 3c7x s PHE 323 Ca 0.38 1.55 -0.14 0.00 0.12 0.00 0.00 56.93 58.84 3c7x s PHE 323 Cb -0.18 -3.18 -0.08 0.00 -0.57 0.00 0.00 43.02 39.01 3c7x s PHE 323 CO 0.76 -1.63 1.42 -0.44 -0.10 0.00 0.00 175.22 175.22 3c7x h ASP 324 N 0.24 0.83 -5.22 1.36 3.45 -0.92 -3.48 116.42 112.68 3c7x h ASP 324 Ca -0.47 -0.49 0.23 0.00 0.43 0.00 0.00 57.03 56.73 3c7x h ASP 324 Cb 1.25 -0.23 -0.12 0.00 -0.56 0.00 0.00 39.33 39.66 3c7x h ASP 324 CO 0.55 1.15 0.65 0.28 -1.57 0.00 0.00 179.24 180.30 3c7x s THR 325 N -4.29 0.00 -0.01 0.35 -1.32 -1.18 -4.88 115.64 104.31 3c7x s THR 325 Ca -0.12 -0.32 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 3c7x s THR 325 Cb 0.09 -1.70 -0.00 0.00 -1.51 0.00 0.00 72.50 69.38 3c7x s THR 325 CO 0.85 0.00 -0.10 -0.69 -2.21 0.00 0.00 174.62 172.47 3c7x s VAL 326 N -2.85 0.82 0.13 5.08 1.01 -1.26 -1.29 120.40 122.05 3c7x s VAL 326 Ca 0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 3c7x s VAL 326 Cb 0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 3c7x s VAL 326 CO -0.03 0.24 0.08 0.00 0.00 0.00 0.00 175.10 175.40 3c7x s ALA 327 N -0.09 0.71 -0.16 5.51 0.00 -0.09 -4.17 121.76 123.47 3c7x s ALA 327 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.61 3c7x s ALA 327 Cb -0.06 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.91 3c7x s ALA 327 CO -0.00 -0.50 -0.13 1.41 0.00 0.00 0.00 175.76 176.54 3c7x s MET 328 N -4.03 2.22 -0.13 0.00 1.75 -1.26 -0.32 119.30 117.54 3c7x s MET 328 Ca 0.22 -0.60 0.00 0.00 -1.25 0.00 0.00 55.69 54.06 3c7x s MET 328 Cb 0.07 -2.15 0.02 0.00 2.84 0.00 0.00 34.83 35.61 3c7x s MET 328 CO 0.01 -0.28 -0.12 -0.51 -0.65 0.00 0.00 175.02 173.47 3c7x s LEU 329 N 1.48 1.53 -1.43 4.11 1.43 -0.30 -4.39 118.68 121.11 3c7x s LEU 329 Ca 0.04 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 3c7x s LEU 329 Cb -0.13 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.07 3c7x s LEU 329 CO -0.10 -0.07 0.83 0.54 0.23 0.00 0.00 176.35 177.78 3c7x n ARG 330 N 4.76 -5.14 -1.06 1.70 5.12 -1.26 -1.77 116.66 119.01 3c7x n ARG 330 Ca -0.16 0.60 -0.02 0.00 -1.93 0.00 0.00 57.85 56.34 3c7x n ARG 330 Cb 0.50 -5.30 -0.01 0.00 -1.16 0.00 0.00 32.46 26.49 3c7x n ARG 330 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c7x n GLY 331 N -1.66 0.44 3.27 -0.13 0.00 -1.26 -5.00 105.19 100.85 3c7x n GLY 331 Ca -0.12 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 3c7x n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c7x s GLU 332 N -1.32 2.33 -0.12 1.61 0.41 -0.73 -5.02 118.70 115.86 3c7x s GLU 332 Ca 0.00 -0.89 -0.23 0.00 -0.41 0.00 0.00 54.97 53.43 3c7x s GLU 332 Cb 0.00 -2.07 -0.03 0.00 -1.78 0.00 0.00 34.13 30.25 3c7x s GLU 332 CO 0.00 0.44 0.72 1.41 -0.49 0.00 0.00 175.26 177.33 3c7x s MET 333 N -0.32 4.35 -0.09 1.61 -2.45 -1.26 -1.15 119.30 120.00 3c7x s MET 333 Ca 0.01 0.85 0.01 0.00 -1.25 0.00 0.00 55.69 55.32 3c7x s MET 333 Cb -0.12 -3.51 -0.02 0.00 1.25 0.00 0.00 34.83 32.43 3c7x s MET 333 CO 0.02 -0.10 -0.11 -0.06 1.05 0.00 0.00 175.02 175.82 3c7x s PHE 334 N 1.38 2.83 -0.16 4.11 0.40 0.57 -1.98 117.98 125.12 3c7x s PHE 334 Ca 0.36 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.41 3c7x s PHE 334 Cb -0.17 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.63 3c7x s PHE 334 CO 0.15 0.07 -0.17 0.08 0.70 0.00 0.00 175.22 176.05 3c7x s VAL 335 N -0.29 1.81 -0.10 -0.44 1.01 0.92 -0.91 120.40 122.40 3c7x s VAL 335 Ca 0.03 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3c7x s VAL 335 Cb -0.13 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3c7x s VAL 335 CO 0.03 0.50 -0.05 -0.36 0.00 0.00 0.00 175.10 175.21 3c7x s PHE 336 N 1.39 2.98 -0.23 5.22 0.40 -0.41 -0.42 117.98 126.92 3c7x s PHE 336 Ca 0.05 -0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.26 3c7x s PHE 336 Cb -0.13 -1.79 0.11 0.00 0.51 0.00 0.00 43.02 41.72 3c7x s PHE 336 CO -0.12 0.23 0.44 0.21 0.70 0.00 0.00 175.22 176.68 3c7x s LYS 337 N -0.47 0.37 7.15 0.44 2.20 -0.34 -0.22 119.74 128.87 3c7x s LYS 337 Ca 0.07 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 3c7x s LYS 337 Cb -0.12 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 3c7x s LYS 337 CO 0.02 -0.39 0.00 0.39 -0.36 0.00 0.00 175.35 175.01 3c7x n GLU 338 N 5.39 0.00 -0.36 4.03 1.02 -1.26 -1.59 120.64 127.87 3c7x n GLU 338 Ca -0.07 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.16 3c7x n GLU 338 Cb 0.50 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 32.18 3c7x n GLU 338 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3c7x n ARG 339 N 14.00 2.62 -4.50 3.49 1.85 -1.26 0.02 116.66 132.87 3c7x n ARG 339 Ca 0.00 -2.11 -0.24 0.00 -1.00 0.00 0.00 57.85 54.50 3c7x n ARG 339 Cb 0.00 -1.56 -0.11 0.00 -1.05 0.00 0.00 32.46 29.75 3c7x n ARG 339 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 3c7x s TRP 340 N -1.44 2.20 0.06 2.89 0.51 -0.62 -0.40 118.94 122.15 3c7x s TRP 340 Ca 0.39 -0.67 -0.18 0.00 -2.12 0.00 0.00 56.10 53.52 3c7x s TRP 340 Cb 0.22 -1.35 0.04 0.00 -0.81 0.00 0.00 33.47 31.57 3c7x s TRP 340 CO 0.23 0.37 0.41 -0.59 -0.51 0.00 0.00 176.95 176.87 3c7x s PHE 341 N -2.87 -0.26 0.14 -1.98 -0.12 -0.32 -1.20 117.98 111.37 3c7x s PHE 341 Ca 0.32 0.15 0.08 0.00 -0.05 0.00 0.00 56.93 57.44 3c7x s PHE 341 Cb 0.05 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 3c7x s PHE 341 CO 0.15 -0.61 -0.19 -1.58 -0.05 0.00 0.00 175.22 172.95 3c7x s TRP 342 N -2.80 1.76 -0.12 3.49 0.51 0.44 -1.39 118.94 120.83 3c7x s TRP 342 Ca -0.03 -0.46 -0.01 0.00 -2.12 0.00 0.00 56.10 53.47 3c7x s TRP 342 Cb -0.00 -0.91 -0.02 0.00 -0.81 0.00 0.00 33.47 31.73 3c7x s TRP 342 CO -0.05 0.27 -0.08 1.03 -0.51 0.00 0.00 176.95 177.62 3c7x s ARG 343 N -2.53 3.35 0.14 4.98 0.52 -1.26 -0.05 118.95 124.09 3c7x s ARG 343 Ca 0.12 -0.59 0.07 0.00 -0.52 0.00 0.00 55.73 54.81 3c7x s ARG 343 Cb -0.07 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 3c7x s ARG 343 CO 0.06 0.33 -0.16 0.14 0.02 0.00 0.00 175.30 175.68 3c7x s VAL 344 N 0.09 1.57 -0.19 3.52 -7.23 -0.84 -1.02 120.40 116.30 3c7x s VAL 344 Ca -0.03 -1.79 -0.28 0.00 -1.81 0.00 0.00 61.98 58.07 3c7x s VAL 344 Cb -0.14 -1.67 0.10 0.00 0.56 0.00 0.00 36.38 35.23 3c7x s VAL 344 CO 0.04 -0.35 0.85 -0.60 -0.31 0.00 0.00 175.10 174.73 3c7x s ARG 345 N -2.67 0.76 -1.78 4.82 3.52 -0.16 -4.05 118.95 119.39 3c7x s ARG 345 Ca 0.12 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 3c7x s ARG 345 Cb -0.06 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 3c7x s ARG 345 CO 0.05 -0.17 0.00 0.09 -0.81 0.00 0.00 175.30 174.45 3c7x n ASN 346 N 1.65 -5.86 -2.56 -2.12 5.03 -1.26 -1.42 115.26 108.72 3c7x n ASN 346 Ca -0.14 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.11 3c7x n ASN 346 Cb 0.56 -4.89 0.02 0.00 -1.02 0.00 0.00 39.78 34.45 3c7x n ASN 346 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3c7x n ASN 347 N -2.00 -5.64 -3.90 6.41 5.15 -1.26 -4.99 115.26 109.03 3c7x n ASN 347 Ca -0.24 -0.18 -0.10 0.00 -0.60 0.00 0.00 54.58 53.45 3c7x n ASN 347 Cb 0.69 -4.54 -0.10 0.00 -0.53 0.00 0.00 39.78 35.30 3c7x n ASN 347 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3c7x s GLN 348 N -5.38 0.44 0.12 1.20 -0.21 -0.51 -2.80 119.66 112.53 3c7x s GLN 348 Ca 0.19 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.79 3c7x s GLN 348 Cb -0.08 0.18 -0.07 0.00 1.00 0.00 0.00 33.01 34.04 3c7x s GLN 348 CO 0.23 -0.10 1.21 0.08 -2.12 0.00 0.00 175.29 174.59 3c7x s VAL 349 N -1.47 3.76 0.65 1.09 1.01 -1.26 -0.99 120.40 123.19 3c7x s VAL 349 Ca -0.15 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.07 3c7x s VAL 349 Cb -0.08 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 3c7x s VAL 349 CO 0.01 0.16 1.05 -0.04 0.00 0.00 0.00 175.10 176.27 3c7x s MET 350 N 0.45 3.24 0.24 2.72 1.00 -0.19 -4.90 119.30 121.86 3c7x s MET 350 Ca 0.56 0.95 -0.31 0.00 0.00 0.00 0.00 55.69 56.89 3c7x s MET 350 Cb -0.31 -2.03 -0.12 0.00 0.00 0.00 0.00 34.83 32.37 3c7x s MET 350 CO 0.33 -0.86 1.65 -0.25 0.00 0.00 0.00 175.02 175.88 3c7x n ASP 351 N -2.74 3.82 0.00 3.03 10.43 -1.26 -2.60 116.55 127.22 3c7x n ASP 351 Ca 0.07 1.10 0.00 0.00 2.57 0.00 0.00 54.79 58.53 3c7x n ASP 351 Cb 0.54 -1.57 0.00 0.00 1.84 0.00 0.00 41.12 41.93 3c7x n ASP 351 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3c7x n GLY 352 N 3.09 0.51 3.40 0.44 0.00 -1.26 -5.06 105.19 106.31 3c7x n GLY 352 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 3c7x n GLY 352 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c7x s TYR 353 N -2.16 2.04 0.87 1.61 1.51 -1.07 -4.42 117.35 115.74 3c7x s TYR 353 Ca 0.00 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.53 3c7x s TYR 353 Cb 0.00 -0.95 0.11 0.00 -0.11 0.00 0.00 41.96 41.01 3c7x s TYR 353 CO 0.00 0.50 1.10 -1.25 -1.11 0.00 0.00 175.55 174.79 3c7x s PRO 354 N -3.21 1.46 -0.00 -1.71 0.04 -1.26 -4.86 135.00 125.46 3c7x s PRO 354 Ca 0.23 1.15 -0.05 0.00 0.04 0.00 0.00 61.00 62.37 3c7x s PRO 354 Cb -0.05 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 3c7x s PRO 354 CO 0.10 -2.20 0.09 1.41 0.04 0.00 0.00 177.00 176.44 3c7x s MET 355 N -4.82 0.38 0.25 4.56 1.75 -0.48 -4.96 119.30 115.98 3c7x s MET 355 Ca 0.64 -0.36 -0.30 0.00 -1.25 0.00 0.00 55.69 54.41 3c7x s MET 355 Cb -0.19 0.16 -0.10 0.00 2.84 0.00 0.00 34.83 37.53 3c7x s MET 355 CO 0.57 -0.08 1.43 -2.14 -0.65 0.00 0.00 175.02 174.15 3c7x s PRO 356 N -1.17 4.27 0.25 4.11 0.02 -1.26 -1.18 135.00 140.04 3c7x s PRO 356 Ca -0.13 2.29 -0.04 0.00 0.02 0.00 0.00 61.00 63.14 3c7x s PRO 356 Cb -0.07 -3.11 0.46 0.00 0.02 0.00 0.00 34.50 31.79 3c7x s PRO 356 CO 0.01 -0.41 1.75 0.82 -0.33 0.00 0.00 177.00 178.83 3c7x h ILE 357 N 3.55 0.71 0.00 2.83 2.04 -1.01 -0.73 117.51 124.91 3c7x h ILE 357 Ca -0.46 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3c7x h ILE 357 Cb 1.22 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3c7x h ILE 357 CO 0.78 0.10 0.00 1.23 0.00 0.00 0.00 178.15 180.25 3c7x h GLY 358 N 0.52 0.00 0.97 5.37 0.00 -1.76 0.34 103.07 108.51 3c7x h GLY 358 Ca 0.42 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.53 3c7x h GLY 358 CO -0.37 0.00 -0.89 -1.61 0.00 0.00 0.00 176.54 173.68 3c7x h GLN 359 N 0.00 0.52 0.14 4.80 4.15 -1.50 -3.31 115.11 119.91 3c7x h GLN 359 Ca 0.00 -0.62 -0.34 0.00 0.77 0.00 0.00 58.65 58.46 3c7x h GLN 359 Cb 0.25 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3c7x h GLN 359 CO 0.00 1.24 -1.78 0.35 -1.93 0.00 0.00 178.83 176.71 3c7x h PHE 360 N 0.07 0.54 -3.45 3.99 3.04 -1.48 -3.41 116.94 116.23 3c7x h PHE 360 Ca -0.12 -0.40 -0.71 0.00 3.98 0.00 0.00 57.97 60.72 3c7x h PHE 360 Cb 1.59 -0.02 -0.35 0.00 2.56 0.00 0.00 35.95 39.73 3c7x h PHE 360 CO 0.14 1.70 -0.21 -1.58 -2.02 0.00 0.00 178.31 176.34 3c7x s TRP 361 N -2.54 3.66 0.06 0.41 0.52 0.08 -4.95 118.94 116.18 3c7x s TRP 361 Ca -0.20 -2.83 -0.30 0.00 0.02 0.00 0.00 56.10 52.78 3c7x s TRP 361 Cb 0.06 -3.25 -0.09 0.00 -1.15 0.00 0.00 33.47 29.04 3c7x s TRP 361 CO 0.79 -0.80 1.78 0.50 0.02 0.00 0.00 176.95 179.25 3c7x s ARG 362 N -0.69 4.16 0.00 4.98 3.52 -1.25 -1.98 118.95 127.70 3c7x s ARG 362 Ca 0.22 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.28 3c7x s ARG 362 Cb -0.13 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 3c7x s ARG 362 CO -0.08 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 173.98 3c7x n GLY 363 N 4.22 2.64 3.75 8.12 0.00 -1.26 -4.64 105.19 118.01 3c7x n GLY 363 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3c7x n GLY 363 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c7x s LEU 364 N 0.00 4.61 0.83 0.99 2.96 -0.84 -4.99 118.68 122.25 3c7x s LEU 364 Ca 0.00 1.95 -0.09 0.00 -0.22 0.00 0.00 54.13 55.77 3c7x s LEU 364 Cb 0.00 -3.61 0.15 0.00 0.50 0.00 0.00 46.19 43.23 3c7x s LEU 364 CO 0.00 0.09 1.16 -2.16 -1.32 0.00 0.00 176.35 174.12 3c7x s PRO 365 N -0.98 1.32 0.64 0.98 0.04 -1.26 -4.37 135.00 131.36 3c7x s PRO 365 Ca 0.42 -0.57 -0.07 0.00 0.04 0.00 0.00 61.00 60.82 3c7x s PRO 365 Cb -0.26 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.24 3c7x s PRO 365 CO 0.32 -1.86 0.97 0.00 0.04 0.00 0.00 177.00 176.48 3c7x s ALA 366 N -3.52 3.17 -1.21 8.56 0.00 -1.26 -4.47 121.76 123.02 3c7x s ALA 366 Ca 0.68 -0.64 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 3c7x s ALA 366 Cb -0.06 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 3c7x s ALA 366 CO 0.49 -0.97 0.76 0.43 0.00 0.00 0.00 175.76 176.47 3c7x n SER 367 N -2.75 -3.53 -4.78 0.00 7.64 0.10 -4.93 113.62 105.38 3c7x n SER 367 Ca 0.06 -0.88 -0.30 0.00 1.01 0.00 0.00 58.87 58.76 3c7x n SER 367 Cb 0.58 -3.98 0.10 0.00 -1.01 0.00 0.00 64.21 59.90 3c7x n SER 367 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3c7x s ILE 368 N -3.56 2.97 -0.19 0.44 -4.36 -1.26 -4.94 121.20 110.29 3c7x s ILE 368 Ca 0.25 0.31 -0.16 0.00 -0.26 0.00 0.00 60.65 60.79 3c7x s ILE 368 Cb -0.07 -2.97 -0.11 0.00 1.25 0.00 0.00 42.46 40.56 3c7x s ILE 368 CO 0.82 -0.41 -0.06 0.59 0.24 0.00 0.00 174.94 176.12 3c7x n ASN 369 N -3.57 1.86 -3.84 4.36 5.03 0.14 -4.65 115.26 114.59 3c7x n ASN 369 Ca 0.07 0.47 -0.09 0.00 0.87 0.00 0.00 54.58 55.91 3c7x n ASN 369 Cb 0.56 -0.89 -0.07 0.00 -1.02 0.00 0.00 39.78 38.36 3c7x n ASN 369 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3c7x s THR 370 N -2.40 0.13 -0.04 3.41 2.01 -1.12 -4.47 115.64 113.16 3c7x s THR 370 Ca -0.26 -1.12 -0.14 0.00 0.31 0.00 0.00 61.69 60.48 3c7x s THR 370 Cb 0.06 -1.35 0.03 0.00 0.01 0.00 0.00 72.50 71.25 3c7x s THR 370 CO 0.43 -0.59 0.32 0.00 -0.69 0.00 0.00 174.62 174.09 3c7x s ALA 371 N -3.86 -0.81 0.20 7.40 0.00 -1.26 -0.78 121.76 122.64 3c7x s ALA 371 Ca 0.05 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 3c7x s ALA 371 Cb 0.04 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.14 3c7x s ALA 371 CO -0.11 -0.24 0.70 1.52 0.00 0.00 0.00 175.76 177.64 3c7x s TYR 372 N -0.99 -0.34 -0.22 0.00 1.13 -0.54 -4.70 117.35 111.69 3c7x s TYR 372 Ca -0.10 0.02 -0.07 0.00 -1.41 0.00 0.00 57.07 55.51 3c7x s TYR 372 Cb -0.05 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.41 3c7x s TYR 372 CO 0.03 -0.99 0.06 -2.00 -2.51 0.00 0.00 175.55 170.15 3c7x s GLU 373 N -3.73 3.76 0.40 -3.49 2.12 -1.26 -0.70 118.70 115.79 3c7x s GLU 373 Ca 0.06 -0.44 -0.02 0.00 0.36 0.00 0.00 54.97 54.94 3c7x s GLU 373 Cb -0.03 -3.27 0.08 0.00 0.26 0.00 0.00 34.13 31.17 3c7x s GLU 373 CO -0.03 -0.02 0.55 2.89 -0.54 0.00 0.00 175.26 178.11 3c7x n ARG 374 N 4.42 0.03 -0.17 4.30 1.85 -0.62 -4.65 116.66 121.81 3c7x n ARG 374 Ca -0.16 -1.31 -0.01 0.00 -1.00 0.00 0.00 57.85 55.36 3c7x n ARG 374 Cb 0.52 -0.42 0.08 0.00 -1.05 0.00 0.00 32.46 31.58 3c7x n ARG 374 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 3c7x h LYS 375 N 0.00 0.17 0.00 2.89 3.64 -1.88 -1.30 116.57 120.09 3c7x h LYS 375 Ca -0.18 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3c7x h LYS 375 Cb 0.62 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3c7x h LYS 375 CO 0.18 0.11 0.00 -0.40 -2.27 0.00 0.00 179.45 177.07 3c7x n ASP 376 N -5.19 0.00 0.00 4.20 5.68 -1.26 -4.86 116.55 115.12 3c7x n ASP 376 Ca 0.07 -1.28 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 3c7x n ASP 376 Cb 0.29 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 3c7x n ASP 376 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c7x n GLY 377 N 0.57 1.24 3.82 6.12 0.00 -0.49 -5.05 105.19 111.40 3c7x n GLY 377 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3c7x n GLY 377 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7x s LYS 378 N -0.58 3.31 -0.21 1.61 1.02 -1.26 -4.74 119.74 118.89 3c7x s LYS 378 Ca 0.00 1.07 -0.09 0.00 0.02 0.00 0.00 55.97 56.97 3c7x s LYS 378 Cb 0.00 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 3c7x s LYS 378 CO 0.00 -0.81 0.12 -0.06 -0.92 0.00 0.00 175.35 173.67 3c7x s PHE 379 N -2.69 3.33 -0.11 3.18 0.40 -0.38 -1.59 117.98 120.13 3c7x s PHE 379 Ca 0.61 0.21 0.01 0.00 -0.60 0.00 0.00 56.93 57.16 3c7x s PHE 379 Cb -0.14 -2.16 -0.01 0.00 0.51 0.00 0.00 43.02 41.21 3c7x s PHE 379 CO 0.42 0.18 -0.15 0.08 0.70 0.00 0.00 175.22 176.45 3c7x s VAL 380 N 0.56 2.89 -0.01 -0.44 1.01 0.12 -0.23 120.40 124.32 3c7x s VAL 380 Ca 0.06 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.38 3c7x s VAL 380 Cb -0.12 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 3c7x s VAL 380 CO 0.00 0.54 -0.23 -0.36 0.00 0.00 0.00 175.10 175.06 3c7x s PHE 381 N 0.13 2.03 0.03 5.22 0.40 -0.19 -1.46 117.98 124.14 3c7x s PHE 381 Ca -0.08 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 55.95 3c7x s PHE 381 Cb -0.15 -1.29 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 3c7x s PHE 381 CO 0.05 -0.01 -0.23 -0.06 0.70 0.00 0.00 175.22 175.68 3c7x s PHE 382 N -0.58 2.00 -0.22 0.36 0.40 0.04 -0.72 117.98 119.25 3c7x s PHE 382 Ca 0.09 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 55.99 3c7x s PHE 382 Cb -0.09 -1.22 0.12 0.00 0.51 0.00 0.00 43.02 42.33 3c7x s PHE 382 CO -0.00 0.06 0.40 0.21 0.70 0.00 0.00 175.22 176.59 3c7x s LYS 383 N -0.99 0.34 5.77 0.44 2.20 -0.62 0.23 119.74 127.11 3c7x s LYS 383 Ca 0.09 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 3c7x s LYS 383 Cb -0.09 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.17 3c7x s LYS 383 CO 0.01 -0.46 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 3c7x n GLY 384 N 5.38 2.50 1.52 5.54 0.00 -1.26 -1.89 105.19 116.98 3c7x n GLY 384 Ca -0.06 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.51 3c7x n GLY 384 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c7x n ASP 385 N 1.98 4.07 -4.52 1.61 5.68 -1.01 -4.17 116.55 120.18 3c7x n ASP 385 Ca 0.00 -2.72 -0.27 0.00 -0.50 0.00 0.00 54.79 51.31 3c7x n ASP 385 Cb 0.00 -0.65 -0.10 0.00 -1.14 0.00 0.00 41.12 39.23 3c7x n ASP 385 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3c7x s LYS 386 N -2.19 1.89 0.05 0.11 -0.14 -0.79 -0.95 119.74 117.71 3c7x s LYS 386 Ca 0.37 -1.37 -0.05 0.00 -1.36 0.00 0.00 55.97 53.56 3c7x s LYS 386 Cb 0.29 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.37 3c7x s LYS 386 CO 0.10 0.42 0.08 -3.38 -0.76 0.00 0.00 175.35 171.81 3c7x s HIS 387 N -1.74 0.26 -0.00 3.18 -3.43 -0.07 -1.59 115.29 111.89 3c7x s HIS 387 Ca 0.24 -0.62 0.04 0.00 -0.80 0.00 0.00 55.06 53.92 3c7x s HIS 387 Cb -0.08 -0.18 -0.01 0.00 -1.43 0.00 0.00 32.58 30.87 3c7x s HIS 387 CO 0.14 -0.39 -0.14 -1.58 -2.00 0.00 0.00 174.74 170.77 3c7x s TRP 388 N -2.98 1.26 -0.11 0.38 0.51 0.10 -2.00 118.94 116.10 3c7x s TRP 388 Ca -0.02 -0.25 0.04 0.00 -2.12 0.00 0.00 56.10 53.75 3c7x s TRP 388 Cb 0.01 -0.80 0.00 0.00 -0.81 0.00 0.00 33.47 31.87 3c7x s TRP 388 CO -0.06 -0.01 -0.23 0.08 -0.51 0.00 0.00 176.95 176.22 3c7x s VAL 389 N -0.39 1.99 -0.05 4.03 1.01 -1.26 -1.02 120.40 124.71 3c7x s VAL 389 Ca 0.05 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.10 3c7x s VAL 389 Cb -0.06 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 3c7x s VAL 389 CO -0.00 0.54 -0.16 -0.36 0.00 0.00 0.00 175.10 175.12 3c7x s PHE 390 N 0.47 2.67 -0.58 5.22 0.40 0.68 -0.89 117.98 125.95 3c7x s PHE 390 Ca -0.16 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 55.82 3c7x s PHE 390 Cb -0.17 -1.63 0.15 0.00 0.51 0.00 0.00 43.02 41.88 3c7x s PHE 390 CO 0.06 0.14 0.50 0.34 0.70 0.00 0.00 175.22 176.96 3c7x s ASP 391 N -0.65 6.08 1.89 1.36 3.68 0.19 -1.24 116.67 127.97 3c7x s ASP 391 Ca 0.10 -2.09 0.00 0.00 2.13 0.00 0.00 52.55 52.69 3c7x s ASP 391 Cb -0.11 -2.12 0.00 0.00 -1.45 0.00 0.00 42.92 39.24 3c7x s ASP 391 CO 0.01 -0.71 0.00 -0.62 0.13 0.00 0.00 175.17 173.97 3c7x n GLU 392 N 4.76 0.00 -0.18 4.34 -0.58 -1.26 -2.03 120.64 125.69 3c7x n GLU 392 Ca -0.05 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.79 3c7x n GLU 392 Cb 0.41 0.00 0.27 0.00 -0.57 0.00 0.00 31.44 31.56 3c7x n GLU 392 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c7x n ALA 393 N 12.34 2.45 -2.70 0.62 0.00 -1.26 -4.86 120.51 127.11 3c7x n ALA 393 Ca 0.00 -0.81 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 3c7x n ALA 393 Cb 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 3c7x n ALA 393 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c7x s SER 394 N -1.35 5.80 0.16 0.00 0.15 -0.86 -4.63 113.70 112.97 3c7x s SER 394 Ca 0.35 -0.11 -0.31 0.00 0.70 0.00 0.00 55.95 56.58 3c7x s SER 394 Cb 0.19 -2.07 -0.09 0.00 -1.71 0.00 0.00 66.02 62.34 3c7x s SER 394 CO 0.27 -0.07 1.50 -0.22 1.20 0.00 0.00 173.24 175.92 3c7x s LEU 395 N 1.72 4.37 0.78 3.45 2.96 -1.26 -0.63 118.68 130.07 3c7x s LEU 395 Ca 0.07 2.54 -0.11 0.00 -0.22 0.00 0.00 54.13 56.41 3c7x s LEU 395 Cb -0.16 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.00 3c7x s LEU 395 CO 0.09 -0.76 1.09 -1.61 -1.32 0.00 0.00 176.35 173.84 3c7x s GLU 396 N 0.92 2.20 0.41 1.98 0.41 -0.07 -4.90 118.70 119.66 3c7x s GLU 396 Ca 0.67 1.06 -0.27 0.00 -0.41 0.00 0.00 54.97 56.03 3c7x s GLU 396 Cb -0.42 -1.90 -0.09 0.00 -1.78 0.00 0.00 34.13 29.94 3c7x s GLU 396 CO 0.32 -1.65 1.41 -2.14 -0.49 0.00 0.00 175.26 172.71 3c7x s PRO 397 N -4.94 3.93 0.00 0.39 0.02 -1.26 -3.56 135.00 129.58 3c7x s PRO 397 Ca 0.61 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.02 3c7x s PRO 397 Cb -0.17 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 31.55 3c7x s PRO 397 CO 0.56 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 3c7x n GLY 398 N 0.58 0.91 3.90 0.52 0.00 -1.26 -5.05 105.19 104.79 3c7x n GLY 398 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3c7x n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c7x s TYR 399 N -3.65 3.46 0.59 1.61 2.02 -1.23 -4.29 117.35 115.86 3c7x s TYR 399 Ca 0.00 0.70 -0.17 0.00 -0.37 0.00 0.00 57.07 57.23 3c7x s TYR 399 Cb 0.00 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 3c7x s TYR 399 CO 0.00 0.22 1.09 -1.25 -1.57 0.00 0.00 175.55 174.04 3c7x s PRO 400 N -3.27 3.19 0.12 -1.71 0.04 -1.26 -5.05 135.00 127.06 3c7x s PRO 400 Ca 0.45 1.40 0.06 0.00 0.04 0.00 0.00 61.00 62.95 3c7x s PRO 400 Cb -0.11 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3c7x s PRO 400 CO 0.27 -0.94 -0.15 0.15 0.04 0.00 0.00 177.00 176.37 3c7x s LYS 401 N -3.77 1.04 0.63 4.56 1.02 -0.85 -4.94 119.74 117.44 3c7x s LYS 401 Ca 0.68 -1.23 -0.17 0.00 0.02 0.00 0.00 55.97 55.27 3c7x s LYS 401 Cb -0.20 -0.97 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 3c7x s LYS 401 CO 0.34 0.19 1.16 -1.01 -0.92 0.00 0.00 175.35 175.11 3c7x s HIS 402 N -2.00 2.46 0.39 3.18 3.76 -1.26 -0.90 115.29 120.91 3c7x s HIS 402 Ca 0.09 1.55 0.10 0.00 -0.15 0.00 0.00 55.06 56.65 3c7x s HIS 402 Cb -0.06 -3.34 0.88 0.00 1.11 0.00 0.00 32.58 31.18 3c7x s HIS 402 CO 0.03 -1.98 1.93 0.82 -0.85 0.00 0.00 174.74 174.69 3c7x h ILE 403 N 0.44 0.89 0.00 0.60 2.04 -1.36 -0.93 117.51 119.20 3c7x h ILE 403 Ca -0.49 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3c7x h ILE 403 Cb 1.27 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3c7x h ILE 403 CO 0.54 0.11 0.00 0.07 0.00 0.00 0.00 178.15 178.87 3c7x h LYS 404 N 0.60 0.00 0.00 2.37 2.10 -1.85 0.20 116.57 119.99 3c7x h LYS 404 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 3c7x h LYS 404 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 3c7x h LYS 404 CO -0.13 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.25 3c7x h GLU 405 N 0.00 0.00 -0.13 0.07 4.39 -1.52 -2.98 114.58 114.41 3c7x h GLU 405 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 3c7x h GLU 405 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3c7x h GLU 405 CO 0.00 0.00 -0.70 1.25 -1.16 0.00 0.00 179.01 178.40 3c7x h LEU 406 N 0.00 0.66 0.00 1.33 5.85 -1.08 -3.49 115.31 118.58 3c7x h LEU 406 Ca 0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3c7x h LEU 406 Cb 0.71 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3c7x h LEU 406 CO 0.00 1.17 0.00 0.61 -0.34 0.00 0.00 178.44 179.88 3c7x n GLY 407 N 0.53 -0.24 3.88 3.75 0.00 -1.13 -4.80 105.19 107.19 3c7x n GLY 407 Ca -0.05 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 3c7x n GLY 407 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c7x s ARG 408 N -2.00 3.74 -0.01 1.61 3.52 -0.67 -4.42 118.95 120.72 3c7x s ARG 408 Ca 0.00 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.94 3c7x s ARG 408 Cb 0.00 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.93 3c7x s ARG 408 CO 0.00 0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.94 3c7x n GLY 409 N -1.17 0.47 3.94 8.12 0.00 -1.26 -1.29 105.19 114.01 3c7x n GLY 409 Ca 0.01 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 3c7x n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c7x s LEU 410 N -0.02 3.81 0.62 0.99 1.43 -1.26 -4.79 118.68 119.45 3c7x s LEU 410 Ca 0.00 0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 53.38 3c7x s LEU 410 Cb 0.00 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 3c7x s LEU 410 CO 0.00 -0.50 0.98 -2.65 0.23 0.00 0.00 176.35 174.40 3c7x n PRO 411 N -1.98 0.86 0.00 1.29 -0.02 -1.26 -4.92 135.00 128.97 3c7x n PRO 411 Ca -0.02 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 3c7x n PRO 411 Cb 0.57 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3c7x n PRO 411 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3c7x n THR 412 N -1.83 0.00 -0.09 3.45 -2.24 -1.26 -4.63 114.28 107.67 3c7x n THR 412 Ca 0.14 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 3c7x n THR 412 Cb 0.48 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 3c7x n THR 412 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3c7x n ASP 413 N -0.55 1.52 -3.68 3.42 3.85 -1.26 -4.80 116.55 115.06 3c7x n ASP 413 Ca 0.08 0.26 -0.02 0.00 -0.71 0.00 0.00 54.79 54.40 3c7x n ASP 413 Cb 0.42 -0.62 -0.01 0.00 -1.35 0.00 0.00 41.12 39.56 3c7x n ASP 413 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3c7x s LYS 414 N -2.45 0.80 -0.15 0.11 -2.85 -1.26 -2.40 119.74 111.54 3c7x s LYS 414 Ca -0.28 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 3c7x s LYS 414 Cb 0.09 0.28 -0.00 0.00 -2.06 0.00 0.00 37.83 36.14 3c7x s LYS 414 CO 0.36 -0.37 -0.16 0.42 0.10 0.00 0.00 175.35 175.70 3c7x s ILE 415 N -2.88 2.59 0.06 3.79 -1.09 -1.26 -4.81 121.20 117.60 3c7x s ILE 415 Ca 0.13 -0.79 -0.14 0.00 -2.23 0.00 0.00 60.65 57.61 3c7x s ILE 415 Cb 0.01 -2.09 -0.30 0.00 -1.58 0.00 0.00 42.46 38.51 3c7x s ILE 415 CO -0.01 0.52 1.10 0.44 -1.23 0.00 0.00 174.94 175.76 3c7x h ASP 416 N 7.32 0.83 -4.90 3.58 3.32 -1.26 -3.41 116.42 121.91 3c7x h ASP 416 Ca -0.33 -0.79 -0.09 0.00 0.02 0.00 0.00 57.03 55.84 3c7x h ASP 416 Cb 1.19 -0.26 -0.20 0.00 0.22 0.00 0.00 39.33 40.28 3c7x h ASP 416 CO 0.57 1.60 -0.07 0.00 -1.72 0.00 0.00 179.24 179.62 3c7x s ALA 417 N -2.91 -1.23 -0.09 3.45 0.00 -0.99 -4.13 121.76 115.86 3c7x s ALA 417 Ca -0.09 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.73 3c7x s ALA 417 Cb 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.15 3c7x s ALA 417 CO 0.93 -0.30 -0.14 0.00 0.00 0.00 0.00 175.76 176.25 3c7x s ALA 418 N -1.13 1.46 -0.17 0.00 0.00 -1.26 -0.41 121.76 120.25 3c7x s ALA 418 Ca -0.11 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3c7x s ALA 418 Cb -0.03 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.43 3c7x s ALA 418 CO 0.06 0.02 -0.10 -1.17 0.00 0.00 0.00 175.76 174.57 3c7x s LEU 419 N 0.84 1.82 -0.22 0.00 2.96 0.37 -4.37 118.68 120.08 3c7x s LEU 419 Ca -0.11 -0.64 -0.24 0.00 -0.22 0.00 0.00 54.13 52.92 3c7x s LEU 419 Cb -0.15 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 3c7x s LEU 419 CO 0.01 -0.12 0.81 0.12 -1.32 0.00 0.00 176.35 175.85 3c7x s PHE 420 N 1.51 3.35 -0.86 5.38 5.36 -1.26 -0.44 117.98 131.01 3c7x s PHE 420 Ca 0.02 1.15 -0.18 0.00 -0.96 0.00 0.00 56.93 56.95 3c7x s PHE 420 Cb -0.14 -3.01 0.14 0.00 -0.34 0.00 0.00 43.02 39.66 3c7x s PHE 420 CO -0.09 -0.33 1.02 -0.46 -1.46 0.00 0.00 175.22 173.90 3c7x s TRP 421 N 2.53 3.18 0.31 10.12 -0.11 -0.05 -4.67 118.94 130.24 3c7x s TRP 421 Ca 0.35 -1.39 0.07 0.00 1.22 0.00 0.00 56.10 56.35 3c7x s TRP 421 Cb -0.16 -4.19 0.82 0.00 -1.50 0.00 0.00 33.47 28.45 3c7x s TRP 421 CO 0.09 -1.41 1.70 0.52 -4.62 0.00 0.00 176.95 173.23 3c7x h MET 422 N 8.75 0.42 -0.88 5.86 2.86 -1.94 0.14 114.93 130.14 3c7x h MET 422 Ca 0.08 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3c7x h MET 422 Cb 1.04 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 3c7x h MET 422 CO 1.06 0.28 0.54 -1.35 1.06 0.00 0.00 176.91 178.49 3c7x h PRO 423 N 0.43 0.92 -0.00 -0.22 0.11 -1.95 -3.29 132.00 127.99 3c7x h PRO 423 Ca 0.61 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.66 3c7x h PRO 423 Cb 1.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3c7x h PRO 423 CO -0.53 0.61 -0.17 0.27 -0.21 0.00 0.00 178.00 177.96 3c7x n ASN 424 N -4.64 0.70 0.00 -2.05 0.23 -0.94 -5.02 115.26 103.53 3c7x n ASN 424 Ca 0.14 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.34 3c7x n ASN 424 Cb 0.23 0.65 0.00 0.00 -2.08 0.00 0.00 39.78 38.58 3c7x n ASN 424 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3c7x n GLY 425 N 0.86 0.84 3.96 4.83 0.00 -0.01 -5.04 105.19 110.64 3c7x n GLY 425 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3c7x n GLY 425 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7x s LYS 426 N -0.15 2.99 -0.03 1.61 1.02 -1.25 -4.64 119.74 119.30 3c7x s LYS 426 Ca 0.00 -0.56 0.07 0.00 0.02 0.00 0.00 55.97 55.50 3c7x s LYS 426 Cb 0.00 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 3c7x s LYS 426 CO 0.00 -0.31 -0.24 0.99 -0.92 0.00 0.00 175.35 174.87 3c7x s THR 427 N -2.56 2.21 -0.19 2.17 2.01 -0.72 -0.87 115.64 117.69 3c7x s THR 427 Ca 0.49 -1.05 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 3c7x s THR 427 Cb -0.10 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 3c7x s THR 427 CO 0.38 0.58 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.53 3c7x s TYR 428 N -0.61 2.96 -0.16 4.92 1.51 0.41 0.09 117.35 126.48 3c7x s TYR 428 Ca 0.10 -0.69 -0.05 0.00 -1.01 0.00 0.00 57.07 55.42 3c7x s TYR 428 Cb -0.10 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 3c7x s TYR 428 CO -0.01 -0.35 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.02 3c7x s PHE 429 N 1.01 3.10 -0.07 2.71 0.40 0.10 -0.48 117.98 124.74 3c7x s PHE 429 Ca 0.00 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.16 3c7x s PHE 429 Cb -0.15 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 3c7x s PHE 429 CO 0.00 0.05 0.01 -0.06 0.70 0.00 0.00 175.22 175.92 3c7x s PHE 430 N 0.28 3.16 -0.25 0.36 0.08 0.45 -0.01 117.98 122.05 3c7x s PHE 430 Ca -0.01 0.18 -0.05 0.00 0.12 0.00 0.00 56.93 57.18 3c7x s PHE 430 Cb -0.13 -1.77 0.13 0.00 -0.57 0.00 0.00 43.02 40.68 3c7x s PHE 430 CO 0.02 0.48 0.48 0.50 -0.10 0.00 0.00 175.22 176.60 3c7x s ARG 431 N -1.03 0.42 7.78 0.44 6.06 -0.30 -0.83 118.95 131.50 3c7x s ARG 431 Ca 0.15 0.92 0.00 0.00 -2.50 0.00 0.00 55.73 54.29 3c7x s ARG 431 Cb -0.11 0.18 0.00 0.00 0.06 0.00 0.00 34.95 35.08 3c7x s ARG 431 CO 0.04 -0.47 0.00 0.41 -2.50 0.00 0.00 175.30 172.79 3c7x n GLY 432 N 5.40 3.41 1.84 8.12 0.00 -1.26 -1.66 105.19 121.04 3c7x n GLY 432 Ca -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 3c7x n GLY 432 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c7x n ASN 433 N 6.64 4.51 -4.29 1.61 6.94 -1.26 -0.92 115.26 128.48 3c7x n ASN 433 Ca 0.00 -3.28 -0.17 0.00 -0.02 0.00 0.00 54.58 51.12 3c7x n ASN 433 Cb 0.00 -0.72 -0.10 0.00 -2.36 0.00 0.00 39.78 36.59 3c7x n ASN 433 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3c7x s LYS 434 N -3.02 1.17 0.02 -3.83 -0.14 -0.67 -1.07 119.74 112.21 3c7x s LYS 434 Ca 0.53 -1.48 -0.01 0.00 -1.36 0.00 0.00 55.97 53.65 3c7x s LYS 434 Cb 0.43 -0.88 -0.02 0.00 -1.68 0.00 0.00 37.83 35.69 3c7x s LYS 434 CO 0.12 0.14 -0.00 1.52 -0.76 0.00 0.00 175.35 176.36 3c7x s TYR 435 N -3.01 0.25 -0.08 3.18 1.13 -0.58 -1.15 117.35 117.09 3c7x s TYR 435 Ca 0.18 -0.52 0.03 0.00 -1.41 0.00 0.00 57.07 55.36 3c7x s TYR 435 Cb 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 41.96 40.68 3c7x s TYR 435 CO 0.04 -0.23 -0.19 0.71 -2.51 0.00 0.00 175.55 173.37 3c7x s TYR 436 N -1.69 2.09 -0.34 -3.49 2.02 0.99 -1.45 117.35 115.48 3c7x s TYR 436 Ca -0.14 -0.82 -0.16 0.00 -0.37 0.00 0.00 57.07 55.58 3c7x s TYR 436 Cb -0.08 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 3c7x s TYR 436 CO -0.02 -0.35 0.43 0.50 -1.57 0.00 0.00 175.55 174.54 3c7x s ARG 437 N 0.45 3.60 -0.17 -0.62 3.52 -1.26 -0.72 118.95 123.75 3c7x s ARG 437 Ca -0.16 -0.29 -0.06 0.00 -0.13 0.00 0.00 55.73 55.09 3c7x s ARG 437 Cb -0.17 -3.80 -0.03 0.00 -1.56 0.00 0.00 34.95 29.39 3c7x s ARG 437 CO 0.07 -0.57 0.02 0.12 -0.81 0.00 0.00 175.30 174.13 3c7x s PHE 438 N 2.18 3.15 -0.42 5.12 5.36 0.11 -0.95 117.98 132.54 3c7x s PHE 438 Ca 0.15 -0.08 -0.18 0.00 -0.96 0.00 0.00 56.93 55.86 3c7x s PHE 438 Cb -0.16 -2.02 0.02 0.00 -0.34 0.00 0.00 43.02 40.52 3c7x s PHE 438 CO 0.12 0.08 0.46 1.21 -1.46 0.00 0.00 175.22 175.64 3c7x s ASN 439 N 0.33 6.21 0.30 6.13 3.84 -0.68 -1.75 114.94 129.33 3c7x s ASN 439 Ca 0.00 -0.60 -0.01 0.00 0.21 0.00 0.00 52.86 52.46 3c7x s ASN 439 Cb -0.13 -2.24 0.47 0.00 -0.55 0.00 0.00 41.25 38.80 3c7x s ASN 439 CO 0.01 -0.60 1.93 -0.08 -2.79 0.00 0.00 177.10 175.58 3c7x h GLU 440 N 8.73 0.95 -0.26 0.43 4.81 -1.87 0.13 114.58 127.50 3c7x h GLU 440 Ca -0.26 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 58.76 3c7x h GLU 440 Cb 1.11 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 3c7x h GLU 440 CO 0.80 0.69 -0.26 0.93 -0.73 0.00 0.00 179.01 180.45 3c7x h GLU 441 N 0.96 0.64 -0.00 1.92 3.07 -1.92 -3.11 114.58 116.13 3c7x h GLU 441 Ca 0.24 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 3c7x h GLU 441 Cb 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3c7x h GLU 441 CO -0.04 0.94 -0.21 1.28 -1.40 0.00 0.00 179.01 179.58 3c7x n LEU 442 N -4.32 0.46 -3.80 1.33 4.77 -1.14 -4.95 117.00 109.36 3c7x n LEU 442 Ca -0.04 0.06 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 3c7x n LEU 442 Cb 0.45 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 3c7x n LEU 442 CO 0.44 0.09 -0.09 0.54 -1.33 0.00 0.00 177.39 177.04 3c7x n ARG 443 N -1.16 -4.53 -3.55 3.23 1.74 0.45 -4.93 116.66 107.92 3c7x n ARG 443 Ca 0.10 0.56 -0.16 0.00 -0.77 0.00 0.00 57.85 57.58 3c7x n ARG 443 Cb 0.31 -5.04 -0.06 0.00 -1.02 0.00 0.00 32.46 26.65 3c7x n ARG 443 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c7x s ALA 444 N -3.70 -1.81 0.19 7.54 0.00 -1.10 -1.67 121.76 121.22 3c7x s ALA 444 Ca 0.09 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 3c7x s ALA 444 Cb -0.05 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 3c7x s ALA 444 CO 0.84 -0.35 1.14 0.08 0.00 0.00 0.00 175.76 177.47 3c7x s VAL 445 N -0.87 3.70 0.92 0.00 1.01 -0.41 -1.68 120.40 123.08 3c7x s VAL 445 Ca -0.07 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.29 3c7x s VAL 445 Cb -0.01 -3.95 0.15 0.00 0.00 0.00 0.00 36.38 32.57 3c7x s VAL 445 CO 0.06 0.26 1.12 -1.81 0.00 0.00 0.00 175.10 174.73 3c7x s ASP 446 N -0.10 2.95 0.60 3.32 1.01 -0.13 -4.91 116.67 119.41 3c7x s ASP 446 Ca 0.50 1.97 -0.19 0.00 0.71 0.00 0.00 52.55 55.54 3c7x s ASP 446 Cb -0.31 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.10 3c7x s ASP 446 CO 0.36 -3.05 1.27 -0.55 0.21 0.00 0.00 175.17 173.42 3c7x s SER 447 N -2.84 4.97 -1.23 0.27 0.15 -1.26 -3.15 113.70 110.61 3c7x s SER 447 Ca 0.66 2.56 0.00 0.00 0.70 0.00 0.00 55.95 59.87 3c7x s SER 447 Cb -0.22 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 3c7x s SER 447 CO 0.58 -1.75 0.00 -0.62 1.20 0.00 0.00 173.24 172.65 3c7x n GLU 448 N -1.59 -0.89 -4.40 5.44 1.02 -1.26 -5.02 120.64 113.94 3c7x n GLU 448 Ca 0.14 0.84 -0.27 0.00 -0.02 0.00 0.00 57.16 57.85 3c7x n GLU 448 Cb 0.48 -4.91 -0.11 0.00 -0.02 0.00 0.00 31.44 26.88 3c7x n GLU 448 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3c7x s TYR 449 N -2.50 2.37 0.71 -0.32 2.02 -1.19 -4.47 117.35 113.97 3c7x s TYR 449 Ca 0.00 -0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 56.23 3c7x s TYR 449 Cb 0.00 -1.17 0.03 0.00 -0.40 0.00 0.00 41.96 40.42 3c7x s TYR 449 CO 0.00 0.50 1.13 -1.25 -1.57 0.00 0.00 175.55 174.36 3c7x s PRO 450 N -2.71 2.44 0.36 -1.71 0.04 -1.26 -4.98 135.00 127.18 3c7x s PRO 450 Ca 0.22 1.44 0.09 0.00 0.04 0.00 0.00 61.00 62.78 3c7x s PRO 450 Cb -0.08 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 3c7x s PRO 450 CO 0.11 -1.54 -0.02 0.15 0.04 0.00 0.00 177.00 175.74 3c7x s LYS 451 N -4.24 1.96 0.13 4.56 1.02 -0.53 -4.92 119.74 117.73 3c7x s LYS 451 Ca 0.67 -1.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.47 3c7x s LYS 451 Cb -0.22 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 3c7x s LYS 451 CO 0.46 0.10 1.51 1.21 -0.92 0.00 0.00 175.35 177.70 3c7x s ASN 452 N -3.68 6.68 0.44 2.83 3.84 -1.26 -1.52 114.94 122.27 3c7x s ASN 452 Ca 0.34 2.48 0.30 0.00 0.21 0.00 0.00 52.86 56.19 3c7x s ASN 452 Cb 0.03 -2.59 1.61 0.00 -0.55 0.00 0.00 41.25 39.75 3c7x s ASN 452 CO 0.18 -0.76 1.91 -0.29 -2.79 0.00 0.00 177.10 175.35 3c7x h ILE 453 N 4.20 0.00 0.00 -5.21 2.10 -1.39 -2.35 117.51 114.86 3c7x h ILE 453 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.52 3c7x h ILE 453 Cb 1.20 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.59 3c7x h ILE 453 CO 0.90 0.00 0.00 0.29 -1.08 0.00 0.00 178.15 178.26 3c7x n LYS 454 N -2.54 0.06 -0.02 2.19 5.02 -1.26 -1.04 118.16 120.56 3c7x n LYS 454 Ca -0.02 0.29 0.01 0.00 -2.02 0.00 0.00 58.31 56.57 3c7x n LYS 454 Cb 0.05 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 33.87 3c7x n LYS 454 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3c7x h VAL 455 N 0.00 1.18 -1.83 -0.18 2.07 -1.81 -3.11 116.25 112.56 3c7x h VAL 455 Ca 0.00 -0.63 -0.71 0.00 0.82 0.00 0.00 66.70 66.17 3c7x h VAL 455 Cb 0.08 0.77 -0.15 0.00 -1.52 0.00 0.00 31.29 30.48 3c7x h VAL 455 CO 0.00 0.23 1.52 0.26 0.02 0.00 0.00 177.57 179.60 3c7x s TRP 456 N -5.16 3.26 -0.11 1.57 0.52 -0.21 -4.90 118.94 113.91 3c7x s TRP 456 Ca -0.08 -1.90 -0.35 0.00 0.02 0.00 0.00 56.10 53.79 3c7x s TRP 456 Cb 0.16 -4.43 -0.13 0.00 -1.15 0.00 0.00 33.47 27.92 3c7x s TRP 456 CO 0.76 -1.53 1.83 -1.91 0.02 0.00 0.00 176.95 176.13 3c7x n GLU 457 N 6.52 1.97 0.00 4.98 2.13 -1.18 -1.98 120.64 133.08 3c7x n GLU 457 Ca 0.38 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.92 3c7x n GLU 457 Cb 0.44 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.63 3c7x n GLU 457 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3c7x n GLY 458 N 4.29 1.73 3.74 8.31 0.00 -1.26 -1.33 105.19 120.67 3c7x n GLY 458 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3c7x n GLY 458 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c7x s ILE 459 N -2.38 4.07 0.67 -0.61 -1.09 -0.84 -4.92 121.20 116.11 3c7x s ILE 459 Ca 0.00 1.93 -0.12 0.00 -2.23 0.00 0.00 60.65 60.23 3c7x s ILE 459 Cb 0.00 -4.23 -0.00 0.00 -1.58 0.00 0.00 42.46 36.65 3c7x s ILE 459 CO 0.00 0.40 1.06 -2.16 -1.23 0.00 0.00 174.94 173.00 3c7x s PRO 460 N -0.77 3.06 0.66 2.79 0.04 -1.26 -4.91 135.00 134.62 3c7x s PRO 460 Ca 0.44 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.36 3c7x s PRO 460 Cb -0.27 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 3c7x s PRO 460 CO 0.33 -1.01 1.07 -1.21 0.04 0.00 0.00 177.00 176.23 3c7x s GLU 461 N -4.80 2.93 -1.35 4.56 2.02 -1.26 -3.96 118.70 116.84 3c7x s GLU 461 Ca 0.59 1.17 -0.03 0.00 0.02 0.00 0.00 54.97 56.73 3c7x s GLU 461 Cb -0.14 -1.98 -0.00 0.00 0.10 0.00 0.00 34.13 32.10 3c7x s GLU 461 CO 0.50 -1.12 0.53 0.43 0.02 0.00 0.00 175.26 175.62 3c7x n SER 462 N -2.66 -1.10 -4.76 -0.19 7.64 -0.10 -4.92 113.62 107.53 3c7x n SER 462 Ca 0.09 -0.96 -0.36 0.00 1.01 0.00 0.00 58.87 58.64 3c7x n SER 462 Cb 0.53 -3.34 0.02 0.00 -1.01 0.00 0.00 64.21 60.42 3c7x n SER 462 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3c7x s PRO 463 N -6.34 3.11 0.01 1.43 0.04 -1.25 -4.93 135.00 127.07 3c7x s PRO 463 Ca 0.06 1.81 0.23 0.00 0.04 0.00 0.00 61.00 63.14 3c7x s PRO 463 Cb -0.02 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.59 3c7x s PRO 463 CO 0.87 -1.09 1.09 0.54 0.04 0.00 0.00 177.00 178.45 3c7x n ARG 464 N -1.41 0.06 -3.52 4.56 3.00 0.62 -3.81 116.66 116.16 3c7x n ARG 464 Ca 0.13 -0.01 -0.17 0.00 -0.01 0.00 0.00 57.85 57.79 3c7x n ARG 464 Cb 0.49 -1.52 -0.06 0.00 0.00 0.00 0.00 32.46 31.38 3c7x n ARG 464 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3c7x s GLY 465 N -3.14 -0.56 -0.18 -0.13 0.00 -1.06 -4.45 107.32 97.79 3c7x s GLY 465 Ca 0.08 1.32 -0.13 0.00 0.00 0.00 0.00 44.72 45.99 3c7x s GLY 465 CO 0.80 0.92 0.47 -1.35 0.00 0.00 0.00 173.10 173.94 3c7x s SER 466 N -1.27 -0.55 -0.11 1.64 1.04 -1.26 -0.82 113.70 112.38 3c7x s SER 466 Ca -0.10 0.98 -0.30 0.00 0.48 0.00 0.00 55.95 57.02 3c7x s SER 466 Cb -0.00 0.93 0.07 0.00 0.10 0.00 0.00 66.02 67.12 3c7x s SER 466 CO 0.08 -0.18 0.71 0.72 0.98 0.00 0.00 173.24 175.55 3c7x s PHE 467 N 0.84 -0.67 0.01 5.02 -0.12 -0.45 -4.46 117.98 118.16 3c7x s PHE 467 Ca -0.05 1.27 -0.12 0.00 -0.05 0.00 0.00 56.93 57.98 3c7x s PHE 467 Cb -0.05 0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 3c7x s PHE 467 CO -0.07 -0.54 0.36 1.41 -0.05 0.00 0.00 175.22 176.33 3c7x s MET 468 N -0.83 3.78 0.81 1.99 -2.45 -1.26 0.31 119.30 121.65 3c7x s MET 468 Ca -0.08 0.23 -0.10 0.00 -1.25 0.00 0.00 55.69 54.49 3c7x s MET 468 Cb -0.01 -3.13 0.08 0.00 1.25 0.00 0.00 34.83 33.01 3c7x s MET 468 CO 0.07 0.66 1.11 0.20 1.05 0.00 0.00 175.02 178.11 3c7x s GLY 469 N -1.34 1.69 0.48 2.11 0.00 0.11 -4.90 107.32 105.47 3c7x s GLY 469 Ca 0.26 0.36 0.18 0.00 0.00 0.00 0.00 44.72 45.52 3c7x s GLY 469 CO 0.14 0.72 2.01 1.48 0.00 0.00 0.00 173.10 177.45 3c7x h SER 470 N -1.30 0.19 -0.17 1.64 4.64 -1.95 -0.69 113.55 115.91 3c7x h SER 470 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3c7x h SER 470 Cb 1.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3c7x h SER 470 CO 0.49 0.11 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 3c7x n ASP 471 N -4.45 1.44 0.00 4.97 5.68 -1.26 -4.92 116.55 118.00 3c7x n ASP 471 Ca 0.08 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 3c7x n ASP 471 Cb 0.41 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 3c7x n ASP 471 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3c7x n GLU 472 N 0.19 -0.05 -0.05 0.11 1.02 -0.26 -4.87 120.64 116.73 3c7x n GLU 472 Ca 0.15 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 3c7x n GLU 472 Cb 0.28 -3.77 -0.07 0.00 -0.02 0.00 0.00 31.44 27.85 3c7x n GLU 472 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c7x h VAL 473 N 0.00 1.35 -2.81 2.62 2.07 -1.92 -3.45 116.25 114.11 3c7x h VAL 473 Ca 0.00 -1.26 -0.59 0.00 0.82 0.00 0.00 66.70 65.67 3c7x h VAL 473 Cb 0.02 1.90 -0.16 0.00 -1.52 0.00 0.00 31.29 31.53 3c7x h VAL 473 CO 0.00 0.36 -0.78 -0.36 0.02 0.00 0.00 177.57 176.81 3c7x s PHE 474 N -4.33 2.14 0.01 1.57 0.40 -1.26 -2.14 117.98 114.38 3c7x s PHE 474 Ca -0.14 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 55.88 3c7x s PHE 474 Cb 0.05 -1.00 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 3c7x s PHE 474 CO 0.74 0.54 -0.25 0.99 0.70 0.00 0.00 175.22 177.94 3c7x s THR 475 N -2.19 1.99 -0.07 0.64 2.01 -0.09 -0.72 115.64 117.21 3c7x s THR 475 Ca 0.23 -1.19 0.05 0.00 0.31 0.00 0.00 61.69 61.09 3c7x s THR 475 Cb -0.06 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 3c7x s THR 475 CO 0.11 0.45 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.96 3c7x s TYR 476 N -0.68 2.53 -0.08 4.92 2.02 0.15 -0.10 117.35 126.11 3c7x s TYR 476 Ca 0.10 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 3c7x s TYR 476 Cb -0.10 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 3c7x s TYR 476 CO 0.00 -0.17 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.58 3c7x s PHE 477 N -0.15 2.64 -0.06 2.71 0.40 -0.73 -1.34 117.98 121.44 3c7x s PHE 477 Ca -0.03 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 3c7x s PHE 477 Cb -0.14 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 3c7x s PHE 477 CO 0.04 -0.08 -0.11 -0.47 0.70 0.00 0.00 175.22 175.29 3c7x s TYR 478 N -0.20 2.81 -0.28 0.36 6.14 -0.00 -0.86 117.35 125.31 3c7x s TYR 478 Ca -0.01 -0.12 -0.17 0.00 0.64 0.00 0.00 57.07 57.41 3c7x s TYR 478 Cb -0.13 -1.68 0.11 0.00 0.42 0.00 0.00 41.96 40.68 3c7x s TYR 478 CO 0.03 0.22 0.84 0.21 0.64 0.00 0.00 175.55 177.49 3c7x s LYS 479 N -0.67 0.55 -1.16 4.97 2.20 -0.36 -0.28 119.74 124.99 3c7x s LYS 479 Ca 0.10 0.91 -0.32 0.00 -0.36 0.00 0.00 55.97 56.31 3c7x s LYS 479 Cb -0.11 0.13 0.04 0.00 -1.51 0.00 0.00 37.83 36.39 3c7x s LYS 479 CO 0.01 -0.11 0.66 0.41 -0.36 0.00 0.00 175.35 175.96 3c7x n GLY 480 N 3.79 -0.87 2.92 5.54 0.00 -1.26 -0.88 105.19 114.44 3c7x n GLY 480 Ca -0.18 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3c7x n GLY 480 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c7x n ASN 481 N -2.13 -3.21 -4.40 1.61 5.03 -1.26 -4.97 115.26 105.93 3c7x n ASN 481 Ca -0.13 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.12 3c7x n ASN 481 Cb 0.57 -2.02 -0.10 0.00 -1.02 0.00 0.00 39.78 37.21 3c7x n ASN 481 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3c7x s LYS 482 N -0.99 1.47 0.03 3.52 1.02 -0.06 -0.61 119.74 124.13 3c7x s LYS 482 Ca 0.00 -1.73 -0.01 0.00 0.02 0.00 0.00 55.97 54.26 3c7x s LYS 482 Cb 0.00 -1.06 -0.03 0.00 -0.52 0.00 0.00 37.83 36.22 3c7x s LYS 482 CO 0.00 0.05 -0.02 1.52 -0.92 0.00 0.00 175.35 175.98 3c7x s TYR 483 N -3.07 0.35 -0.11 3.18 1.13 -0.38 -1.23 117.35 117.22 3c7x s TYR 483 Ca 0.28 -0.73 0.03 0.00 -1.41 0.00 0.00 57.07 55.24 3c7x s TYR 483 Cb 0.03 -0.26 0.01 0.00 -1.10 0.00 0.00 41.96 40.64 3c7x s TYR 483 CO 0.10 -0.27 -0.20 -1.58 -2.51 0.00 0.00 175.55 171.09 3c7x s TRP 484 N -2.44 2.38 -0.32 -3.49 0.51 -0.04 -1.97 118.94 113.57 3c7x s TRP 484 Ca -0.07 -1.09 -0.18 0.00 -2.12 0.00 0.00 56.10 52.65 3c7x s TRP 484 Cb -0.03 -1.63 -0.01 0.00 -0.81 0.00 0.00 33.47 30.99 3c7x s TRP 484 CO -0.05 -0.49 0.50 0.21 -0.51 0.00 0.00 176.95 176.62 3c7x s LYS 485 N 0.68 3.76 -0.22 4.98 2.20 -1.26 -1.78 119.74 128.09 3c7x s LYS 485 Ca -0.12 -0.03 -0.06 0.00 -0.36 0.00 0.00 55.97 55.40 3c7x s LYS 485 Cb -0.16 -3.76 -0.03 0.00 -1.51 0.00 0.00 37.83 32.37 3c7x s LYS 485 CO 0.02 -0.55 0.04 0.12 -0.36 0.00 0.00 175.35 174.63 3c7x s PHE 486 N 2.35 3.09 -0.47 4.03 5.36 0.85 -0.49 117.98 132.70 3c7x s PHE 486 Ca 0.19 -0.35 -0.29 0.00 -0.96 0.00 0.00 56.93 55.52 3c7x s PHE 486 Cb -0.15 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 3c7x s PHE 486 CO 0.12 -0.23 1.22 1.21 -1.46 0.00 0.00 175.22 176.08 3c7x s ASN 487 N 1.19 6.53 0.31 6.13 3.04 -0.05 -0.92 114.94 131.17 3c7x s ASN 487 Ca 0.04 0.53 -0.01 0.00 0.04 0.00 0.00 52.86 53.47 3c7x s ASN 487 Cb -0.14 -2.55 0.48 0.00 -1.54 0.00 0.00 41.25 37.50 3c7x s ASN 487 CO 0.03 -1.33 1.94 0.78 -3.04 0.00 0.00 177.10 175.48 3c7x h ASN 488 N 9.67 0.85 0.21 -4.21 2.35 -1.73 0.39 115.58 123.11 3c7x h ASN 488 Ca -0.24 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.28 3c7x h ASN 488 Cb 1.07 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 3c7x h ASN 488 CO 1.12 0.66 -0.67 -0.61 -1.65 0.00 0.00 177.43 176.29 3c7x h GLN 489 N 0.97 0.42 0.00 0.81 5.75 -1.91 -3.13 115.11 118.02 3c7x h GLN 489 Ca 0.25 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 3c7x h GLN 489 Cb -0.01 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3c7x h GLN 489 CO -0.04 0.94 -0.69 0.87 -2.65 0.00 0.00 178.83 177.26 3c7x h LYS 490 N 0.30 0.00 -5.67 1.69 1.57 -1.90 -3.48 116.57 109.08 3c7x h LYS 490 Ca -0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 3c7x h LYS 490 Cb 1.23 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.70 3c7x h LYS 490 CO 0.12 0.00 -0.73 -0.11 -0.57 0.00 0.00 179.45 178.15 3c7x n LEU 491 N -2.69 -3.81 -3.62 2.94 7.94 0.13 -5.00 117.00 112.90 3c7x n LEU 491 Ca 0.02 -0.59 -0.15 0.00 -1.11 0.00 0.00 56.01 54.18 3c7x n LEU 491 Cb 0.53 -3.07 -0.07 0.00 0.53 0.00 0.00 43.42 41.33 3c7x n LEU 491 CO 0.38 0.47 0.33 -0.75 -1.11 0.00 0.00 177.39 176.71 3c7x s LYS 492 N -5.67 0.85 0.32 1.96 2.20 -1.09 -3.48 119.74 114.84 3c7x s LYS 492 Ca 0.19 0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 56.03 3c7x s LYS 492 Cb -0.09 0.41 -0.10 0.00 -1.51 0.00 0.00 37.83 36.54 3c7x s LYS 492 CO 0.72 -0.19 1.31 0.08 -0.36 0.00 0.00 175.35 176.91 3c7x s VAL 493 N -0.45 2.72 0.73 4.02 1.01 -0.44 -0.87 120.40 127.12 3c7x s VAL 493 Ca -0.06 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 3c7x s VAL 493 Cb -0.03 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.93 3c7x s VAL 493 CO 0.05 0.17 1.12 -1.61 0.00 0.00 0.00 175.10 174.82 3c7x s GLU 494 N -1.69 2.37 0.55 2.72 0.41 0.35 -4.84 118.70 118.57 3c7x s GLU 494 Ca 0.50 1.37 -0.19 0.00 -0.41 0.00 0.00 54.97 56.23 3c7x s GLU 494 Cb -0.40 -1.90 -0.05 0.00 -1.78 0.00 0.00 34.13 30.00 3c7x s GLU 494 CO 0.52 -1.58 1.14 -1.25 -0.49 0.00 0.00 175.26 173.60 3c7x s PRO 495 N -4.41 3.29 0.00 0.39 0.04 -1.26 -3.76 135.00 129.29 3c7x s PRO 495 Ca 0.66 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.32 3c7x s PRO 495 Cb -0.20 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3c7x s PRO 495 CO 0.49 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 177.03 3c7x n GLY 496 N 0.17 0.78 3.60 0.56 0.00 -1.26 -5.08 105.19 103.96 3c7x n GLY 496 Ca 0.12 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3c7x n GLY 496 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c7x s TYR 497 N -2.00 2.55 1.00 1.61 1.51 -1.25 -4.53 117.35 116.25 3c7x s TYR 497 Ca 0.00 -0.30 -0.13 0.00 -1.01 0.00 0.00 57.07 55.62 3c7x s TYR 497 Cb 0.00 -1.22 0.19 0.00 -0.11 0.00 0.00 41.96 40.82 3c7x s TYR 497 CO 0.00 0.61 1.12 -1.25 -1.11 0.00 0.00 175.55 174.91 3c7x s PRO 498 N -3.64 0.38 0.22 -1.71 0.04 -1.26 -5.08 135.00 123.94 3c7x s PRO 498 Ca 0.32 0.32 0.02 0.00 0.04 0.00 0.00 61.00 61.70 3c7x s PRO 498 Cb -0.04 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 3c7x s PRO 498 CO 0.19 -2.72 0.04 0.15 0.04 0.00 0.00 177.00 174.69 3c7x s LYS 499 N -5.15 1.26 -0.05 4.56 1.02 -0.83 -4.95 119.74 115.60 3c7x s LYS 499 Ca 0.66 -1.65 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 3c7x s LYS 499 Cb -0.16 -0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 36.80 3c7x s LYS 499 CO 0.56 -0.19 1.26 0.45 -0.92 0.00 0.00 175.35 176.51 3c7x s SER 500 N -3.25 6.99 0.19 2.83 0.15 -1.26 -1.25 113.70 118.10 3c7x s SER 500 Ca 0.30 1.88 0.04 0.00 0.70 0.00 0.00 55.95 58.87 3c7x s SER 500 Cb 0.07 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.92 3c7x s SER 500 CO 0.09 -0.64 1.45 0.00 1.20 0.00 0.00 173.24 175.34 3c7x h ALA 501 N 7.64 0.66 -0.52 5.45 0.00 -1.13 -1.89 119.26 129.47 3c7x h ALA 501 Ca -0.34 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 53.84 3c7x h ALA 501 Cb 1.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3c7x h ALA 501 CO 0.89 0.84 0.05 -0.07 0.00 0.00 0.00 179.25 180.97 3c7x h LEU 502 N 0.13 0.85 -0.10 0.00 3.38 -1.90 0.23 115.31 117.90 3c7x h LEU 502 Ca -0.03 -0.28 -0.24 0.00 0.09 0.00 0.00 57.88 57.42 3c7x h LEU 502 Cb 1.34 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.88 3c7x h LEU 502 CO 0.12 0.92 -0.92 -0.09 0.09 0.00 0.00 178.44 178.55 3c7x h ARG 503 N 0.75 0.69 0.00 1.13 2.43 -1.54 0.14 114.38 117.99 3c7x h ARG 503 Ca 0.15 -0.67 -0.13 0.00 -0.81 0.00 0.00 59.98 58.53 3c7x h ARG 503 Cb 0.45 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 3c7x h ARG 503 CO 0.02 1.26 -1.61 -0.25 -1.51 0.00 0.00 179.97 177.87 3c7x n ASP 504 N -3.87 0.53 -0.03 -3.80 10.43 -0.71 -4.22 116.55 114.87 3c7x n ASP 504 Ca -0.09 0.22 -0.04 0.00 2.57 0.00 0.00 54.79 57.46 3c7x n ASP 504 Cb 0.82 0.77 -0.04 0.00 1.84 0.00 0.00 41.12 44.51 3c7x n ASP 504 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 3c7x n TRP 505 N -2.68 0.00 1.06 1.24 8.01 0.77 -4.60 117.44 121.24 3c7x n TRP 505 Ca -0.10 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.21 3c7x n TRP 505 Cb 0.77 -0.30 0.11 0.00 -2.01 0.00 0.00 31.31 29.88 3c7x n TRP 505 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 3c7x n MET 506 N -2.45 1.75 -2.91 -0.99 2.81 -0.96 -4.15 117.12 110.22 3c7x n MET 506 Ca -0.11 -1.40 -0.09 0.00 -1.81 0.00 0.00 57.70 54.28 3c7x n MET 506 Cb 0.67 -1.47 0.03 0.00 -0.71 0.00 0.00 33.22 31.74 3c7x n MET 506 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c7x n GLY 507 N 1.36 0.38 3.05 3.03 0.00 -1.03 -4.65 105.19 107.33 3c7x n GLY 507 Ca 0.12 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3c7x n GLY 507 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7x s PRO 509 N 0.40 3.24 -0.40 0.00 0.04 -1.26 -3.33 135.00 133.69 3c7x s PRO 509 Ca 0.13 0.89 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 3c7x s PRO 509 Cb -0.22 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.33 3c7x s PRO 509 CO -0.04 -0.86 0.57 0.43 0.04 0.00 0.00 177.00 177.14 3c7x n SER 510 N -2.89 -6.27 -0.68 6.66 7.64 -1.26 -5.05 113.62 111.77 3c7x n SER 510 Ca 0.07 0.11 0.13 0.00 1.01 0.00 0.00 58.87 60.19 3c7x n SER 510 Cb 0.54 -2.66 0.35 0.00 -1.01 0.00 0.00 64.21 61.42 3c7x n SER 510 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64