#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1d s LYS 379 N 0.00 1.56 -0.22 -0.72 -0.14 -1.26 -4.64 119.74 114.32 1l1d s LYS 379 Ca 0.00 -1.83 -0.06 0.00 -1.36 0.00 0.00 55.97 52.72 1l1d s LYS 379 Cb 0.00 -0.93 -0.02 0.00 -1.68 0.00 0.00 37.83 35.20 1l1d s LYS 379 CO 0.00 -0.09 0.02 0.21 -0.76 0.00 0.00 175.35 174.73 1l1d s LYS 380 N -3.83 3.60 1.14 1.68 2.20 -1.26 -4.45 119.74 118.82 1l1d s LYS 380 Ca 0.32 -0.52 -0.13 0.00 -0.36 0.00 0.00 55.97 55.29 1l1d s LYS 380 Cb 0.07 -3.17 0.27 0.00 -1.51 0.00 0.00 37.83 33.48 1l1d s LYS 380 CO 0.13 -0.10 1.04 -2.14 -0.36 0.00 0.00 175.35 173.92 1l1d s PRO 381 N 1.33 -0.72 0.65 4.03 0.02 -1.26 -4.97 135.00 134.07 1l1d s PRO 381 Ca 0.04 0.70 -0.17 0.00 0.02 0.00 0.00 61.00 61.60 1l1d s PRO 381 Cb -0.15 -1.59 -0.01 0.00 0.02 0.00 0.00 34.50 32.78 1l1d s PRO 381 CO 0.02 -3.56 1.16 -1.54 -0.33 0.00 0.00 177.00 172.75 1l1d s SER 382 N -2.77 4.97 0.32 2.53 1.04 -1.26 -4.78 113.70 113.74 1l1d s SER 382 Ca 0.68 2.22 0.07 0.00 0.48 0.00 0.00 55.95 59.39 1l1d s SER 382 Cb -0.23 -2.58 0.75 0.00 0.10 0.00 0.00 66.02 64.06 1l1d s SER 382 CO 0.63 -1.74 1.80 -0.78 0.98 0.00 0.00 173.24 174.14 1l1d h ASP 383 N 0.32 0.76 -0.64 7.02 -0.00 -1.99 0.01 116.42 121.89 1l1d h ASP 383 Ca -0.48 0.08 -0.08 0.00 -0.00 0.00 0.00 57.03 56.54 1l1d h ASP 383 Cb 1.27 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 40.51 1l1d h ASP 383 CO 0.53 0.31 0.09 0.00 -0.00 0.00 0.00 179.24 180.17 1l1d h ALA 384 N 1.62 0.92 -0.24 -0.78 0.00 -2.01 -2.35 119.26 116.43 1l1d h ALA 384 Ca 0.54 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1l1d h ALA 384 Cb 0.85 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1l1d h ALA 384 CO -0.32 0.66 -0.45 0.93 0.00 0.00 0.00 179.25 180.07 1l1d h GLU 385 N 1.01 0.60 -0.83 0.00 5.08 -1.41 -3.09 114.58 115.94 1l1d h GLU 385 Ca 0.20 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1l1d h GLU 385 Cb 0.45 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1l1d h GLU 385 CO 0.02 0.93 0.49 -0.07 -1.00 0.00 0.00 179.01 179.37 1l1d h LEU 386 N 0.48 1.01 -2.60 1.33 3.38 -0.90 -2.15 115.31 115.87 1l1d h LEU 386 Ca 0.03 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1l1d h LEU 386 Cb 0.98 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1l1d h LEU 386 CO 0.09 0.79 0.11 0.11 0.09 0.00 0.00 178.44 179.62 1l1d h LYS 387 N 1.14 0.00 -0.02 1.13 1.57 -1.34 -0.42 116.57 118.63 1l1d h LYS 387 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1l1d h LYS 387 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1l1d h LYS 387 CO -0.05 0.00 -0.13 0.54 -0.57 0.00 0.00 179.45 179.24 1l1d n ARG 388 N -3.22 1.55 -0.03 3.15 1.74 -0.82 -4.59 116.66 114.43 1l1d n ARG 388 Ca -0.02 -1.32 -0.05 0.00 -0.77 0.00 0.00 57.85 55.69 1l1d n ARG 388 Cb 0.18 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1l1d n ARG 388 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1l1d n THR 389 N 0.62 0.34 -2.86 0.55 -2.24 -0.73 -5.04 114.28 104.92 1l1d n THR 389 Ca 0.09 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 1l1d n THR 389 Cb 0.42 -0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 67.69 1l1d n THR 389 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l1d s LEU 390 N -5.55 4.13 0.86 3.22 1.43 -0.25 -5.05 118.68 117.47 1l1d s LEU 390 Ca -0.08 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 1l1d s LEU 390 Cb 0.02 -4.22 0.11 0.00 0.03 0.00 0.00 46.19 42.13 1l1d s LEU 390 CO 0.13 -0.20 1.10 0.42 0.23 0.00 0.00 176.35 178.02 1l1d s THR 391 N -1.90 2.78 0.17 5.49 -4.23 -1.26 -4.75 115.64 111.95 1l1d s THR 391 Ca 0.55 0.25 -0.14 0.00 -1.18 0.00 0.00 61.69 61.17 1l1d s THR 391 Cb -0.13 -2.86 0.08 0.00 1.34 0.00 0.00 72.50 70.93 1l1d s THR 391 CO 0.18 -0.33 1.72 -0.08 -0.54 0.00 0.00 174.62 175.56 1l1d h GLU 392 N -1.37 0.19 0.19 3.99 4.57 -1.97 -0.36 114.58 119.83 1l1d h GLU 392 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1l1d h GLU 392 Cb 1.28 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 1l1d h GLU 392 CO 0.57 0.13 -0.18 1.49 -1.18 0.00 0.00 179.01 179.83 1l1d h GLU 393 N 0.20 -0.38 -0.89 1.92 4.57 -1.99 0.06 114.58 118.06 1l1d h GLU 393 Ca 0.21 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.45 1l1d h GLU 393 Cb 0.28 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 1l1d h GLU 393 CO -0.29 -0.26 0.59 1.96 -1.18 0.00 0.00 179.01 179.82 1l1d h GLN 394 N -0.40 1.09 -0.07 1.92 4.20 -1.74 -1.34 115.11 118.76 1l1d h GLN 394 Ca 0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1l1d h GLN 394 Cb 0.37 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1l1d h GLN 394 CO -0.04 0.72 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.86 1l1d h TYR 395 N 1.12 0.20 -0.88 2.96 3.20 -0.79 -1.93 116.97 120.85 1l1d h TYR 395 Ca 0.35 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1l1d h TYR 395 Cb 0.01 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1l1d h TYR 395 CO -0.00 0.59 0.55 1.96 -1.64 0.00 0.00 178.16 179.62 1l1d h GLN 396 N -0.25 1.18 0.22 1.82 1.08 -0.73 0.16 115.11 118.60 1l1d h GLN 396 Ca 0.01 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1l1d h GLN 396 Cb 0.55 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1l1d h GLN 396 CO 0.02 0.81 -0.11 0.28 -0.95 0.00 0.00 178.83 178.88 1l1d h VAL 397 N 1.21 0.64 -0.12 -0.54 2.07 -1.27 -0.50 116.25 117.73 1l1d h VAL 397 Ca 0.32 -0.97 -0.16 0.00 0.82 0.00 0.00 66.70 66.71 1l1d h VAL 397 Cb -0.08 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1l1d h VAL 397 CO -0.06 0.16 -0.59 0.71 0.02 0.00 0.00 177.57 177.80 1l1d h THR 398 N -0.92 1.35 0.03 2.57 1.35 -1.33 -2.20 112.91 113.77 1l1d h THR 398 Ca -0.03 -1.91 -0.35 0.00 -0.55 0.00 0.00 66.41 63.57 1l1d h THR 398 Cb 0.49 1.91 -0.05 0.00 -1.73 0.00 0.00 68.15 68.77 1l1d h THR 398 CO 0.05 0.58 -2.10 0.00 -0.25 0.00 0.00 175.52 173.79 1l1d n GLN 399 N -3.91 0.68 -0.23 4.72 1.13 0.56 -1.26 117.38 119.06 1l1d n GLN 399 Ca -0.03 0.19 0.06 0.00 -1.94 0.00 0.00 57.00 55.28 1l1d n GLN 399 Cb 0.62 -1.65 0.17 0.00 0.11 0.00 0.00 30.24 29.49 1l1d n GLN 399 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1l1d n ASN 400 N -3.15 3.11 -2.82 1.08 3.02 -0.85 -4.97 115.26 110.69 1l1d n ASN 400 Ca -0.31 -2.26 -0.21 0.00 -0.03 0.00 0.00 54.58 51.77 1l1d n ASN 400 Cb 1.06 -0.30 0.02 0.00 -0.61 0.00 0.00 39.78 39.95 1l1d n ASN 400 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l1d n SER 401 N 0.19 -5.68 -4.80 6.41 7.64 -0.83 -4.92 113.62 111.63 1l1d n SER 401 Ca 0.13 -0.18 -0.29 0.00 1.01 0.00 0.00 58.87 59.54 1l1d n SER 401 Cb 0.53 -4.65 0.11 0.00 -1.01 0.00 0.00 64.21 59.20 1l1d n SER 401 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1d s ALA 402 N -3.07 2.01 -0.10 -0.43 0.00 -0.25 -4.95 121.76 114.96 1l1d s ALA 402 Ca 0.20 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1l1d s ALA 402 Cb -0.09 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1l1d s ALA 402 CO 0.25 -2.01 -0.18 0.99 0.00 0.00 0.00 175.76 174.81 1l1d s THR 403 N -3.22 1.62 0.66 0.00 2.01 -1.26 -4.44 115.64 111.02 1l1d s THR 403 Ca 0.62 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 1l1d s THR 403 Cb -0.15 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 70.91 1l1d s THR 403 CO 0.54 0.46 1.10 -1.83 -0.69 0.00 0.00 174.62 174.20 1l1d s GLU 404 N 0.74 2.81 0.34 4.92 -1.05 -1.26 -4.95 118.70 120.25 1l1d s GLU 404 Ca -0.11 1.34 -0.29 0.00 -0.15 0.00 0.00 54.97 55.76 1l1d s GLU 404 Cb -0.16 -1.95 -0.11 0.00 -0.44 0.00 0.00 34.13 31.47 1l1d s GLU 404 CO 0.02 -1.24 1.53 0.71 0.95 0.00 0.00 175.26 177.23 1l1d s TYR 405 N -2.41 2.67 0.38 4.83 4.12 -1.26 -4.91 117.35 120.77 1l1d s TYR 405 Ca 0.66 1.00 -0.27 0.00 0.02 0.00 0.00 57.07 58.48 1l1d s TYR 405 Cb -0.20 -4.04 -0.11 0.00 -1.52 0.00 0.00 41.96 36.10 1l1d s TYR 405 CO 0.43 -3.24 1.32 0.00 0.02 0.00 0.00 175.55 174.07 1l1d n ALA 406 N 1.25 1.48 -1.16 3.71 0.00 -1.26 -1.93 120.51 122.60 1l1d n ALA 406 Ca 0.04 0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.74 1l1d n ALA 406 Cb 0.38 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1l1d n ALA 406 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l1d n PHE 407 N 0.10 0.00 0.06 0.00 3.01 0.28 -4.87 117.46 116.05 1l1d n PHE 407 Ca 0.05 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.52 1l1d n PHE 407 Cb 0.38 -2.16 -0.06 0.00 -0.01 0.00 0.00 39.48 37.64 1l1d n PHE 407 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1l1d h SER 408 N 0.00 0.00 -3.24 4.37 4.64 -1.59 -3.47 113.55 114.25 1l1d h SER 408 Ca -0.11 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.64 1l1d h SER 408 Cb 0.97 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 1l1d h SER 408 CO 0.16 0.53 -0.04 -2.28 -0.87 0.00 0.00 176.83 174.34 1l1d s HIS 409 N -2.95 3.78 0.32 4.77 5.65 -1.26 -4.97 115.29 120.63 1l1d s HIS 409 Ca -0.01 1.25 0.07 0.00 0.25 0.00 0.00 55.06 56.61 1l1d s HIS 409 Cb 0.08 -2.48 0.74 0.00 -1.18 0.00 0.00 32.58 29.74 1l1d s HIS 409 CO 0.80 0.57 1.83 0.93 -0.65 0.00 0.00 174.74 178.22 1l1d h GLU 410 N 4.42 0.76 0.00 2.88 3.07 -1.97 -0.60 114.58 123.14 1l1d h GLU 410 Ca -0.50 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 1l1d h GLU 410 Cb 1.21 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1l1d h GLU 410 CO 0.64 0.50 0.00 1.88 -1.40 0.00 0.00 179.01 180.63 1l1d h TYR 411 N 0.78 0.00 -0.39 4.33 0.99 -1.93 -3.14 116.97 117.61 1l1d h TYR 411 Ca 0.50 0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.30 1l1d h TYR 411 Cb 0.75 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 38.41 1l1d h TYR 411 CO -0.00 0.00 0.01 0.22 -0.00 0.00 0.00 178.16 178.39 1l1d h ASP 412 N 0.00 -0.14 -0.41 3.88 -0.00 -1.46 -2.79 116.42 115.50 1l1d h ASP 412 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 1l1d h ASP 412 Cb 0.26 0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 1l1d h ASP 412 CO 0.00 -0.03 0.00 1.41 -0.00 0.00 0.00 179.24 180.62 1l1d n HIS 413 N -5.18 1.33 -3.02 0.28 8.25 -1.19 -4.66 115.22 111.04 1l1d n HIS 413 Ca 0.02 -0.77 -0.41 0.00 -0.26 0.00 0.00 57.72 56.30 1l1d n HIS 413 Cb 0.20 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 30.91 1l1d n HIS 413 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1l1d s LEU 414 N -2.56 4.12 -0.46 2.41 2.96 -1.06 -4.98 118.68 119.12 1l1d s LEU 414 Ca 0.46 0.93 0.08 0.00 -0.22 0.00 0.00 54.13 55.38 1l1d s LEU 414 Cb 0.35 -3.02 0.28 0.00 0.50 0.00 0.00 46.19 44.29 1l1d s LEU 414 CO 0.13 -0.37 0.65 0.49 -1.32 0.00 0.00 176.35 175.93 1l1d n PHE 415 N 5.39 0.98 -4.32 5.38 3.01 -1.26 -5.00 117.46 121.64 1l1d n PHE 415 Ca 0.01 -3.78 -0.29 0.00 1.01 0.00 0.00 57.45 54.41 1l1d n PHE 415 Cb 0.49 -0.42 -0.11 0.00 -0.01 0.00 0.00 39.48 39.42 1l1d n PHE 415 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1l1d s LYS 416 N -1.89 1.73 0.15 -1.08 1.02 -1.26 -5.10 119.74 113.31 1l1d s LYS 416 Ca 0.38 -1.23 -0.31 0.00 0.02 0.00 0.00 55.97 54.83 1l1d s LYS 416 Cb 0.21 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 1l1d s LYS 416 CO -0.08 0.47 1.63 -2.14 -0.92 0.00 0.00 175.35 174.31 1l1d s PRO 417 N -2.21 4.19 0.00 -1.68 0.02 -1.26 -4.77 135.00 129.28 1l1d s PRO 417 Ca 0.18 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1l1d s PRO 417 Cb -0.10 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1l1d s PRO 417 CO 0.10 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 1l1d n GLY 418 N 3.88 -0.99 3.37 0.52 0.00 -1.26 -0.80 105.19 109.91 1l1d n GLY 418 Ca 0.15 -1.28 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 1l1d n GLY 418 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l1d s ILE 419 N -2.92 1.61 -0.16 -0.61 -4.36 -0.70 -1.15 121.20 112.91 1l1d s ILE 419 Ca 0.00 -2.15 -0.00 0.00 -0.26 0.00 0.00 60.65 58.23 1l1d s ILE 419 Cb 0.00 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.47 1l1d s ILE 419 CO 0.00 -0.45 -0.14 -0.31 0.24 0.00 0.00 174.94 174.28 1l1d s TYR 420 N -3.04 2.81 0.27 1.37 1.51 0.62 -0.48 117.35 120.41 1l1d s TYR 420 Ca 0.26 -1.00 0.10 0.00 -1.01 0.00 0.00 57.07 55.41 1l1d s TYR 420 Cb 0.02 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1l1d s TYR 420 CO 0.09 -0.47 -0.04 0.14 -1.11 0.00 0.00 175.55 174.16 1l1d s VAL 421 N 0.87 3.27 0.10 0.71 -7.23 -0.02 -0.89 120.40 117.20 1l1d s VAL 421 Ca -0.04 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 57.81 1l1d s VAL 421 Cb -0.15 -2.74 -0.10 0.00 0.56 0.00 0.00 36.38 33.94 1l1d s VAL 421 CO -0.01 -0.38 1.86 -0.67 -0.31 0.00 0.00 175.10 175.60 1l1d n ASP 422 N -0.85 4.05 0.28 4.85 -0.08 0.63 -1.02 116.55 124.42 1l1d n ASP 422 Ca -0.06 0.97 0.13 0.00 -1.51 0.00 0.00 54.79 54.32 1l1d n ASP 422 Cb 0.59 -1.54 0.82 0.00 2.34 0.00 0.00 41.12 43.33 1l1d n ASP 422 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1l1d h VAL 423 N 4.85 0.65 0.06 5.18 3.04 -1.64 0.12 116.25 128.51 1l1d h VAL 423 Ca -0.47 -0.13 -0.14 0.00 -1.01 0.00 0.00 66.70 64.94 1l1d h VAL 423 Cb 1.23 1.08 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1l1d h VAL 423 CO 0.95 0.03 -0.72 0.58 -1.01 0.00 0.00 177.57 177.40 1l1d h VAL 424 N 0.00 1.41 0.00 1.51 2.07 -1.88 -3.42 116.25 115.93 1l1d h VAL 424 Ca -0.00 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1l1d h VAL 424 Cb 0.08 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1l1d h VAL 424 CO 0.00 0.60 -1.12 -1.54 0.02 0.00 0.00 177.57 175.54 1l1d n SER 425 N -4.32 1.46 0.00 0.57 3.41 -1.17 -4.86 113.62 108.71 1l1d n SER 425 Ca -0.18 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1l1d n SER 425 Cb 0.69 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.95 1l1d n SER 425 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1d n GLY 426 N 1.57 1.07 3.71 5.00 0.00 0.42 -4.58 105.19 112.37 1l1d n GLY 426 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1l1d n GLY 426 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1d s GLU 427 N -0.28 4.16 0.27 1.61 2.12 -1.26 -4.50 118.70 120.82 1l1d s GLU 427 Ca 0.00 2.50 -0.30 0.00 0.36 0.00 0.00 54.97 57.53 1l1d s GLU 427 Cb 0.00 -3.27 -0.11 0.00 0.26 0.00 0.00 34.13 31.01 1l1d s GLU 427 CO 0.00 -0.73 1.51 -2.14 -0.54 0.00 0.00 175.26 173.36 1l1d s PRO 428 N 1.68 4.20 0.00 4.30 0.02 -1.26 -0.27 135.00 143.67 1l1d s PRO 428 Ca 0.75 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.19 1l1d s PRO 428 Cb -0.46 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1l1d s PRO 428 CO 0.33 -0.51 0.00 1.28 -0.33 0.00 0.00 177.00 177.76 1l1d n LEU 429 N 2.25 1.51 -4.02 -5.54 4.77 -0.07 -4.86 117.00 111.05 1l1d n LEU 429 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1l1d n LEU 429 Cb 0.39 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1l1d n LEU 429 CO 0.62 0.23 -0.37 -0.36 -1.33 0.00 0.00 177.39 176.18 1l1d s PHE 430 N -1.95 0.40 0.10 -1.77 0.40 -0.84 -0.02 117.98 114.30 1l1d s PHE 430 Ca 0.00 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.76 1l1d s PHE 430 Cb 0.00 -0.27 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 1l1d s PHE 430 CO 0.00 -0.20 0.01 0.45 0.70 0.00 0.00 175.22 176.18 1l1d s SER 431 N -1.76 5.05 0.60 1.36 0.15 -1.26 -0.27 113.70 117.57 1l1d s SER 431 Ca -0.10 -0.18 0.34 0.00 0.70 0.00 0.00 55.95 56.71 1l1d s SER 431 Cb -0.07 -1.21 1.90 0.00 -1.71 0.00 0.00 66.02 64.94 1l1d s SER 431 CO -0.02 0.17 2.23 0.77 1.20 0.00 0.00 173.24 177.58 1l1d h SER 432 N 3.36 0.00 0.23 5.45 4.64 -1.44 -1.91 113.55 123.88 1l1d h SER 432 Ca -0.48 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1l1d h SER 432 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1l1d h SER 432 CO 0.60 0.03 -0.16 0.00 -0.87 0.00 0.00 176.83 176.43 1l1d h ALA 433 N 1.97 1.56 -0.29 5.18 0.00 -1.82 -2.85 119.26 123.01 1l1d h ALA 433 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l1d h ALA 433 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l1d h ALA 433 CO 0.00 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 1l1d n ASP 434 N -4.09 2.89 -4.75 0.00 8.00 -0.72 -4.98 116.55 112.89 1l1d n ASP 434 Ca -0.02 -1.85 -0.40 0.00 0.71 0.00 0.00 54.79 53.22 1l1d n ASP 434 Cb 0.24 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 1l1d n ASP 434 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1l1d s LYS 435 N -1.14 4.69 0.27 -1.24 2.20 -1.08 -1.21 119.74 122.23 1l1d s LYS 435 Ca 0.27 1.33 -0.09 0.00 -0.36 0.00 0.00 55.97 57.12 1l1d s LYS 435 Cb 0.15 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1l1d s LYS 435 CO 0.21 0.43 0.44 1.52 -0.36 0.00 0.00 175.35 177.59 1l1d s TYR 436 N -0.74 0.65 -0.52 4.03 -0.85 -0.61 -4.98 117.35 114.33 1l1d s TYR 436 Ca 0.41 -0.96 -0.18 0.00 -0.52 0.00 0.00 57.07 55.82 1l1d s TYR 436 Cb -0.24 0.03 0.08 0.00 0.38 0.00 0.00 41.96 42.21 1l1d s TYR 436 CO 0.29 -1.00 0.55 0.34 -1.52 0.00 0.00 175.55 174.22 1l1d s ASP 437 N -3.09 6.19 0.01 -0.18 2.15 -1.26 -4.25 116.67 116.23 1l1d s ASP 437 Ca 0.27 -1.25 0.22 0.00 0.43 0.00 0.00 52.55 52.22 1l1d s ASP 437 Cb 0.00 -2.25 -0.08 0.00 -0.30 0.00 0.00 42.92 40.30 1l1d s ASP 437 CO 0.12 -0.86 0.94 -1.54 -0.17 0.00 0.00 175.17 173.67 1l1d n SER 438 N 5.79 0.71 -0.43 -0.34 3.41 -1.26 -4.97 113.62 116.53 1l1d n SER 438 Ca -0.10 -0.57 -0.06 0.00 -0.26 0.00 0.00 58.87 57.88 1l1d n SER 438 Cb 0.44 0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 65.34 1l1d n SER 438 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1d n GLY 439 N 1.44 0.77 0.15 5.00 0.00 -1.26 -4.91 105.19 106.38 1l1d n GLY 439 Ca 0.03 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1l1d n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1d n GLY 441 N 1.09 1.17 3.13 0.00 0.00 -1.26 -4.85 105.19 104.46 1l1d n GLY 441 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1l1d n GLY 441 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l1d s TRP 442 N -2.00 0.76 0.14 1.61 0.51 -1.26 0.10 118.94 118.80 1l1d s TRP 442 Ca 0.00 -0.85 -0.34 0.00 -2.12 0.00 0.00 56.10 52.79 1l1d s TRP 442 Cb 0.00 -0.46 -0.16 0.00 -0.81 0.00 0.00 33.47 32.04 1l1d s TRP 442 CO 0.00 -0.18 1.26 -2.30 -0.51 0.00 0.00 176.95 175.22 1l1d n PRO 443 N 0.34 1.22 -4.92 4.98 -0.02 -1.11 -4.67 135.00 130.83 1l1d n PRO 443 Ca -0.15 0.44 -0.27 0.00 -2.02 0.00 0.00 63.50 61.50 1l1d n PRO 443 Cb 0.59 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.91 1l1d n PRO 443 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1l1d s SER 444 N 0.23 2.29 0.07 2.55 0.01 -1.26 -0.68 113.70 116.91 1l1d s SER 444 Ca 0.78 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.70 1l1d s SER 444 Cb -0.88 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.83 1l1d s SER 444 CO 0.49 0.19 -0.10 -0.36 0.41 0.00 0.00 173.24 173.88 1l1d s PHE 445 N -0.17 0.93 -0.59 2.43 0.40 -0.44 -1.57 117.98 118.97 1l1d s PHE 445 Ca 0.01 -0.58 0.24 0.00 -0.60 0.00 0.00 56.93 56.00 1l1d s PHE 445 Cb -0.10 -0.53 0.47 0.00 0.51 0.00 0.00 43.02 43.37 1l1d s PHE 445 CO 0.01 -0.03 1.50 1.79 0.70 0.00 0.00 175.22 179.19 1l1d h THR 446 N 4.02 0.00 -1.90 0.64 1.35 -1.37 0.22 112.91 115.87 1l1d h THR 446 Ca -0.37 -0.64 0.18 0.00 -0.55 0.00 0.00 66.41 65.03 1l1d h THR 446 Cb 1.19 1.44 -0.16 0.00 -1.73 0.00 0.00 68.15 68.89 1l1d h THR 446 CO 0.47 0.00 0.64 0.00 -0.25 0.00 0.00 175.52 176.38 1l1d s ARG 447 N -3.18 0.60 0.63 4.72 1.70 -1.26 -4.46 118.95 117.71 1l1d s ARG 447 Ca 0.07 -0.24 -0.11 0.00 -0.47 0.00 0.00 55.73 54.98 1l1d s ARG 447 Cb 0.11 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.73 1l1d s ARG 447 CO 0.68 -0.27 1.04 -1.25 -1.08 0.00 0.00 175.30 174.42 1l1d s PRO 448 N -2.80 3.49 0.55 3.89 0.04 -1.26 -4.71 135.00 134.20 1l1d s PRO 448 Ca 0.08 0.78 0.29 0.00 0.04 0.00 0.00 61.00 62.19 1l1d s PRO 448 Cb -0.01 -2.06 1.60 0.00 0.04 0.00 0.00 34.50 34.07 1l1d s PRO 448 CO -0.06 -0.66 2.13 0.97 0.04 0.00 0.00 177.00 179.42 1l1d h ILE 449 N -0.39 0.49 -2.75 0.56 2.10 -0.76 -3.41 117.51 113.36 1l1d h ILE 449 Ca -0.44 -0.38 -0.14 0.00 1.08 0.00 0.00 64.86 64.98 1l1d h ILE 449 Cb 1.19 1.25 -0.28 0.00 -1.09 0.00 0.00 36.82 37.89 1l1d h ILE 449 CO 0.61 0.08 -0.38 -0.62 -1.08 0.00 0.00 178.15 176.76 1l1d s ASP 450 N -6.07 -0.34 0.54 2.19 -1.08 -1.26 -5.00 116.67 105.65 1l1d s ASP 450 Ca -0.03 0.78 0.39 0.00 -0.52 0.00 0.00 52.55 53.17 1l1d s ASP 450 Cb 0.13 0.74 1.58 0.00 -1.46 0.00 0.00 42.92 43.91 1l1d s ASP 450 CO 0.56 -0.20 1.75 0.00 0.52 0.00 0.00 175.17 177.81 1l1d h ALA 451 N 7.38 3.25 0.00 3.66 0.00 -1.97 0.23 119.26 131.81 1l1d h ALA 451 Ca -0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1l1d h ALA 451 Cb 1.16 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l1d h ALA 451 CO 0.28 -1.64 -0.30 1.63 0.00 0.00 0.00 179.25 179.22 1l1d n LYS 452 N -4.15 0.17 0.24 0.00 5.02 -1.26 -4.16 118.16 114.01 1l1d n LYS 452 Ca 0.30 0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 1l1d n LYS 452 Cb 1.40 -1.65 0.60 0.00 -0.02 0.00 0.00 35.03 35.36 1l1d n LYS 452 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1l1d h SER 453 N 0.00 0.03 -3.23 4.39 0.02 -0.87 -3.43 113.55 110.45 1l1d h SER 453 Ca 0.00 -0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 1l1d h SER 453 Cb 0.65 -0.01 -0.14 0.00 0.14 0.00 0.00 62.40 63.04 1l1d h SER 453 CO 0.00 0.06 -0.67 0.68 -1.14 0.00 0.00 176.83 175.77 1l1d s VAL 454 N -4.99 1.44 0.11 2.27 -7.23 -1.26 -0.93 120.40 109.81 1l1d s VAL 454 Ca -0.05 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.11 1l1d s VAL 454 Cb 0.17 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1l1d s VAL 454 CO 0.68 -0.30 -0.20 0.42 -0.31 0.00 0.00 175.10 175.39 1l1d s THR 455 N -3.15 1.68 -0.01 5.32 -4.23 0.92 -4.78 115.64 111.40 1l1d s THR 455 Ca 0.29 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 1l1d s THR 455 Cb 0.05 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.30 1l1d s THR 455 CO 0.11 -0.09 -0.02 -1.61 -0.54 0.00 0.00 174.62 172.46 1l1d s GLU 456 N -1.98 2.73 -0.07 3.99 2.02 -1.26 -1.66 118.70 122.47 1l1d s GLU 456 Ca 0.07 -0.63 -0.07 0.00 0.02 0.00 0.00 54.97 54.36 1l1d s GLU 456 Cb -0.10 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.53 1l1d s GLU 456 CO 0.04 0.62 0.19 -1.01 0.02 0.00 0.00 175.26 175.12 1l1d s HIS 457 N -1.05 -0.21 0.27 1.61 3.76 -0.33 -4.97 115.29 114.37 1l1d s HIS 457 Ca 0.18 0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 55.31 1l1d s HIS 457 Cb -0.11 0.07 -0.10 0.00 1.11 0.00 0.00 32.58 33.55 1l1d s HIS 457 CO 0.09 -0.10 1.39 -0.51 -0.85 0.00 0.00 174.74 174.76 1l1d s ASP 458 N 0.11 6.70 -0.29 1.40 -0.00 -1.26 0.18 116.67 123.51 1l1d s ASP 458 Ca -0.00 2.66 0.01 0.00 -0.00 0.00 0.00 52.55 55.22 1l1d s ASP 458 Cb -0.01 -2.63 0.08 0.00 -0.00 0.00 0.00 42.92 40.36 1l1d s ASP 458 CO 0.00 -0.65 0.03 -0.62 -0.00 0.00 0.00 175.17 173.94 1l1d s ASP 459 N 0.11 4.10 -0.40 0.27 -1.08 0.02 -4.78 116.67 114.91 1l1d s ASP 459 Ca 0.56 -1.58 0.06 0.00 -0.52 0.00 0.00 52.55 51.07 1l1d s ASP 459 Cb -0.41 -1.15 0.68 0.00 -1.46 0.00 0.00 42.92 40.58 1l1d s ASP 459 CO 0.46 -0.34 1.84 0.49 0.52 0.00 0.00 175.17 178.15 1l1d n PHE 460 N 4.65 2.71 -1.35 -5.34 3.01 -1.26 -1.89 117.46 117.98 1l1d n PHE 460 Ca -0.04 -1.64 -0.31 0.00 1.01 0.00 0.00 57.45 56.47 1l1d n PHE 460 Cb 0.43 -0.83 0.08 0.00 -0.01 0.00 0.00 39.48 39.15 1l1d n PHE 460 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1l1d s SER 461 N -1.35 4.64 -0.16 4.37 1.04 -1.26 -4.34 113.70 116.64 1l1d s SER 461 Ca 0.55 1.84 -0.09 0.00 0.48 0.00 0.00 55.95 58.73 1l1d s SER 461 Cb 0.46 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 64.07 1l1d s SER 461 CO 0.11 -1.94 0.19 0.49 0.98 0.00 0.00 173.24 173.07 1l1d n PHE 462 N -3.33 -0.75 -3.56 5.02 3.01 -1.26 -4.79 117.46 111.81 1l1d n PHE 462 Ca 0.09 0.31 -0.21 0.00 1.01 0.00 0.00 57.45 58.65 1l1d n PHE 462 Cb 0.53 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1l1d n PHE 462 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1l1d n ASN 463 N 0.40 -3.23 -3.90 4.37 3.02 -1.26 -5.14 115.26 109.51 1l1d n ASN 463 Ca -0.04 -0.75 -0.30 0.00 -0.03 0.00 0.00 54.58 53.46 1l1d n ASN 463 Cb 0.20 -1.11 -0.16 0.00 -0.61 0.00 0.00 39.78 38.11 1l1d n ASN 463 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1l1d s ARG 465 N -4.74 1.47 0.33 3.52 3.52 -1.26 -5.18 118.95 116.60 1l1d s ARG 465 Ca 0.08 -0.83 0.03 0.00 -0.13 0.00 0.00 55.73 54.89 1l1d s ARG 465 Cb -0.05 -2.43 -0.05 0.00 -1.56 0.00 0.00 34.95 30.86 1l1d s ARG 465 CO 0.64 -0.57 0.08 1.03 -0.81 0.00 0.00 175.30 175.67 1l1d s ARG 466 N 1.50 1.66 -0.33 5.12 0.52 -0.79 -4.99 118.95 121.64 1l1d s ARG 466 Ca -0.04 -1.94 -0.04 0.00 -0.52 0.00 0.00 55.73 53.19 1l1d s ARG 466 Cb -0.18 -0.67 0.05 0.00 0.52 0.00 0.00 34.95 34.67 1l1d s ARG 466 CO -0.07 -0.28 0.07 0.99 0.02 0.00 0.00 175.30 176.04 1l1d s THR 467 N -3.38 3.43 0.40 0.02 2.01 -1.26 -0.80 115.64 116.06 1l1d s THR 467 Ca 0.34 -1.31 -0.24 0.00 0.31 0.00 0.00 61.69 60.79 1l1d s THR 467 Cb 0.07 -2.99 -0.09 0.00 0.01 0.00 0.00 72.50 69.50 1l1d s THR 467 CO 0.15 -0.20 1.03 -0.70 -0.69 0.00 0.00 174.62 174.22 1l1d s GLU 468 N 1.32 4.19 -0.11 4.92 2.12 0.13 -1.67 118.70 129.60 1l1d s GLU 468 Ca -0.02 1.46 0.02 0.00 0.36 0.00 0.00 54.97 56.80 1l1d s GLU 468 Cb -0.20 -2.52 -0.01 0.00 0.26 0.00 0.00 34.13 31.66 1l1d s GLU 468 CO 0.01 -0.11 -0.19 0.08 -0.54 0.00 0.00 175.26 174.50 1l1d s VAL 469 N -1.70 2.49 0.09 3.70 1.01 0.26 -1.19 120.40 125.06 1l1d s VAL 469 Ca 0.58 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1l1d s VAL 469 Cb -0.21 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1l1d s VAL 469 CO 0.26 0.55 -0.09 -0.13 0.00 0.00 0.00 175.10 175.68 1l1d s ARG 470 N 0.30 0.81 0.41 2.72 0.52 -0.66 -0.87 118.95 122.18 1l1d s ARG 470 Ca -0.14 -1.15 -0.23 0.00 -0.52 0.00 0.00 55.73 53.69 1l1d s ARG 470 Cb -0.17 -0.45 -0.09 0.00 0.52 0.00 0.00 34.95 34.75 1l1d s ARG 470 CO 0.07 0.06 1.01 -1.54 0.02 0.00 0.00 175.30 174.92 1l1d s SER 471 N -2.46 6.83 0.02 0.23 1.04 -0.32 -0.05 113.70 118.98 1l1d s SER 471 Ca 0.05 1.90 -0.27 0.00 0.48 0.00 0.00 55.95 58.12 1l1d s SER 471 Cb -0.02 -2.57 -0.16 0.00 0.10 0.00 0.00 66.02 63.37 1l1d s SER 471 CO -0.01 -0.44 1.24 -0.09 0.98 0.00 0.00 173.24 174.92 1l1d h ARG 472 N 2.32 -0.70 -0.11 4.02 9.65 -1.30 -2.02 114.38 126.24 1l1d h ARG 472 Ca -0.48 0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.36 1l1d h ARG 472 Cb 1.20 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 1l1d h ARG 472 CO 0.62 -0.39 -0.25 0.00 2.80 0.00 0.00 179.97 182.74 1l1d h ALA 473 N -0.73 0.17 -0.01 2.80 0.00 -1.85 -3.34 119.26 116.30 1l1d h ALA 473 Ca -0.07 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1l1d h ALA 473 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l1d h ALA 473 CO 0.12 0.16 -0.50 0.00 0.00 0.00 0.00 179.25 179.03 1l1d n ALA 474 N -2.47 3.62 -3.77 0.00 0.00 -1.26 -4.41 120.51 112.21 1l1d n ALA 474 Ca -0.07 -0.64 -0.27 0.00 0.00 0.00 0.00 53.44 52.46 1l1d n ALA 474 Cb 0.45 -0.77 0.05 0.00 0.00 0.00 0.00 19.45 19.17 1l1d n ALA 474 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l1d n ASP 475 N -0.12 -4.85 -4.78 0.00 2.03 -0.76 -4.86 116.55 103.21 1l1d n ASP 475 Ca 0.09 -0.70 -0.38 0.00 0.52 0.00 0.00 54.79 54.31 1l1d n ASP 475 Cb 0.45 -4.32 -0.06 0.00 -0.72 0.00 0.00 41.12 36.47 1l1d n ASP 475 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1l1d s SER 476 N -3.46 7.41 0.10 1.67 0.01 -1.25 -4.74 113.70 113.43 1l1d s SER 476 Ca 0.55 1.76 -0.31 0.00 1.31 0.00 0.00 55.95 59.26 1l1d s SER 476 Cb -0.26 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.35 1l1d s SER 476 CO 0.79 0.09 1.30 -2.28 0.41 0.00 0.00 173.24 173.56 1l1d s HIS 477 N -1.34 3.33 -0.14 2.43 2.46 -0.39 -1.17 115.29 120.47 1l1d s HIS 477 Ca 0.42 1.12 -0.05 0.00 0.47 0.00 0.00 55.06 57.02 1l1d s HIS 477 Cb -0.22 -3.56 -0.07 0.00 -0.13 0.00 0.00 32.58 28.60 1l1d s HIS 477 CO 0.26 -1.87 -0.16 1.28 -2.47 0.00 0.00 174.74 171.78 1l1d n LEU 478 N 3.85 1.45 0.00 8.88 4.77 -0.05 -4.22 117.00 131.68 1l1d n LEU 478 Ca 0.10 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1l1d n LEU 478 Cb 0.44 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1l1d n LEU 478 CO 0.57 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1l1d n GLY 479 N 2.32 -0.67 3.11 -0.72 0.00 -0.95 -1.43 105.19 106.85 1l1d n GLY 479 Ca -0.26 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 1l1d n GLY 479 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l1d s HIS 480 N -2.95 0.48 -0.04 1.61 3.76 -0.80 -0.57 115.29 116.78 1l1d s HIS 480 Ca 0.00 -1.01 0.06 0.00 -0.15 0.00 0.00 55.06 53.96 1l1d s HIS 480 Cb 0.00 -0.35 -0.01 0.00 1.11 0.00 0.00 32.58 33.33 1l1d s HIS 480 CO 0.00 -0.41 -0.23 0.54 -0.85 0.00 0.00 174.74 173.79 1l1d s VAL 481 N -3.92 1.85 0.15 -0.90 0.11 -0.67 -0.74 120.40 116.29 1l1d s VAL 481 Ca 0.07 -0.97 0.10 0.00 -2.93 0.00 0.00 61.98 58.24 1l1d s VAL 481 Cb 0.08 -1.56 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 1l1d s VAL 481 CO -0.10 0.52 -0.22 -0.36 -3.33 0.00 0.00 175.10 171.62 1l1d s PHE 482 N -0.29 2.01 -0.15 1.54 0.40 0.28 -4.32 117.98 117.45 1l1d s PHE 482 Ca 0.02 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1l1d s PHE 482 Cb -0.11 -1.03 0.14 0.00 0.51 0.00 0.00 43.02 42.52 1l1d s PHE 482 CO 0.01 0.35 1.69 -0.35 0.70 0.00 0.00 175.22 177.62 1l1d n PRO 483 N 0.57 1.39 -2.18 0.24 -0.04 -1.26 -0.33 135.00 133.39 1l1d n PRO 483 Ca -0.15 -0.82 -0.11 0.00 -0.04 0.00 0.00 63.50 62.38 1l1d n PRO 483 Cb 0.55 -1.32 0.05 0.00 -0.04 0.00 0.00 33.50 32.74 1l1d n PRO 483 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1l1d n ASP 484 N 0.54 3.18 -4.82 3.54 5.68 -1.15 -4.84 116.55 118.67 1l1d n ASP 484 Ca 0.16 -3.01 -0.22 0.00 -0.50 0.00 0.00 54.79 51.22 1l1d n ASP 484 Cb 0.65 -0.41 0.08 0.00 -1.14 0.00 0.00 41.12 40.30 1l1d n ASP 484 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1l1d s GLY 485 N -3.55 1.78 -0.32 6.12 0.00 -0.15 -4.79 107.32 106.41 1l1d s GLY 485 Ca 0.40 -1.71 -0.39 0.00 0.00 0.00 0.00 44.72 43.02 1l1d s GLY 485 CO -0.01 -1.25 1.91 -1.05 0.00 0.00 0.00 173.10 172.70 1l1d n PRO 486 N -2.57 1.05 -0.29 2.90 -0.02 -1.26 -4.15 135.00 130.66 1l1d n PRO 486 Ca 0.13 0.36 0.03 0.00 -2.02 0.00 0.00 63.50 62.00 1l1d n PRO 486 Cb 0.60 -2.16 0.17 0.00 -0.02 0.00 0.00 33.50 32.09 1l1d n PRO 486 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1l1d h ARG 487 N 8.85 0.75 0.00 -0.52 9.65 -1.92 0.35 114.38 131.54 1l1d h ARG 487 Ca -0.38 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1l1d h ARG 487 Cb 1.33 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1l1d h ARG 487 CO 0.99 0.50 0.00 -0.40 2.80 0.00 0.00 179.97 183.86 1l1d n ASP 488 N -4.75 0.00 -0.36 -3.80 5.75 -1.26 -2.58 116.55 109.55 1l1d n ASP 488 Ca 0.14 -0.58 0.03 0.00 -0.01 0.00 0.00 54.79 54.36 1l1d n ASP 488 Cb 0.28 -0.07 0.08 0.00 -1.03 0.00 0.00 41.12 40.39 1l1d n ASP 488 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1l1d n LYS 489 N -1.07 2.79 0.00 0.11 4.76 -0.51 -4.95 118.16 119.30 1l1d n LYS 489 Ca 0.16 -1.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.83 1l1d n LYS 489 Cb 0.10 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1l1d n LYS 489 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l1d n GLY 490 N 0.09 1.84 2.65 0.72 0.00 -1.07 -4.73 105.19 104.69 1l1d n GLY 490 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1l1d n GLY 490 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1d n GLY 491 N -0.05 0.56 3.75 -0.02 0.00 -0.00 -4.95 105.19 104.48 1l1d n GLY 491 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1l1d n GLY 491 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l1d s LEU 492 N 0.00 3.73 -0.23 0.99 1.43 -1.26 -0.98 118.68 122.36 1l1d s LEU 492 Ca 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1l1d s LEU 492 Cb 0.00 -2.33 0.06 0.00 0.03 0.00 0.00 46.19 43.95 1l1d s LEU 492 CO 0.00 0.21 -0.06 -0.60 0.23 0.00 0.00 176.35 176.13 1l1d s ARG 493 N -2.10 1.70 -0.41 1.70 3.52 0.55 -4.14 118.95 119.77 1l1d s ARG 493 Ca 0.26 -1.01 -0.19 0.00 -0.13 0.00 0.00 55.73 54.66 1l1d s ARG 493 Cb -0.12 -2.60 0.02 0.00 -1.56 0.00 0.00 34.95 30.68 1l1d s ARG 493 CO 0.18 -0.58 0.52 0.71 -0.81 0.00 0.00 175.30 175.32 1l1d s TYR 494 N 1.37 3.14 -0.36 5.12 1.51 0.78 -0.55 117.35 128.35 1l1d s TYR 494 Ca -0.06 -0.13 -0.12 0.00 -1.01 0.00 0.00 57.07 55.75 1l1d s TYR 494 Cb -0.19 -3.05 0.01 0.00 -0.11 0.00 0.00 41.96 38.62 1l1d s TYR 494 CO -0.06 -0.71 0.23 0.00 -1.11 0.00 0.00 175.55 173.90 1l1d s ILE 496 N 1.65 2.40 0.15 0.00 -1.09 0.15 -1.91 121.20 122.54 1l1d s ILE 496 Ca 0.04 -0.96 -0.31 0.00 -2.23 0.00 0.00 60.65 57.19 1l1d s ILE 496 Cb -0.18 -1.89 -0.09 0.00 -1.58 0.00 0.00 42.46 38.72 1l1d s ILE 496 CO 0.09 0.58 1.50 0.20 -1.23 0.00 0.00 174.94 176.08 1l1d s ASN 497 N -0.46 6.67 0.52 3.58 0.01 -0.51 -2.75 114.94 122.00 1l1d s ASN 497 Ca 0.05 2.51 0.29 0.00 -0.71 0.00 0.00 52.86 55.01 1l1d s ASN 497 Cb -0.12 -2.59 1.45 0.00 0.41 0.00 0.00 41.25 40.40 1l1d s ASN 497 CO 0.01 -0.76 2.05 1.23 -1.51 0.00 0.00 177.10 178.12 1l1d h GLY 498 N 6.79 0.00 2.00 0.66 0.00 -1.94 -1.99 103.07 108.60 1l1d h GLY 498 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1l1d h GLY 498 CO 0.90 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.44 1l1d h ALA 499 N 1.89 1.00 -0.02 3.60 0.00 -1.96 -2.20 119.26 121.57 1l1d h ALA 499 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l1d h ALA 499 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l1d h ALA 499 CO 0.01 0.00 -0.16 0.43 0.00 0.00 0.00 179.25 179.53 1l1d n SER 500 N -2.45 1.72 -4.55 0.00 7.64 -0.75 -4.64 113.62 110.59 1l1d n SER 500 Ca 0.01 -1.41 -0.26 0.00 1.01 0.00 0.00 58.87 58.23 1l1d n SER 500 Cb 0.22 0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 1l1d n SER 500 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1l1d s LEU 501 N -2.24 2.74 -0.05 -3.43 1.43 -0.83 -1.89 118.68 114.42 1l1d s LEU 501 Ca 0.29 -1.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.13 1l1d s LEU 501 Cb 0.20 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 45.51 1l1d s LEU 501 CO 0.43 -0.28 0.05 -0.75 0.23 0.00 0.00 176.35 176.02 1l1d s LYS 502 N -3.65 0.10 0.13 1.70 2.47 -0.19 -4.63 119.74 115.68 1l1d s LYS 502 Ca 0.33 0.30 -0.26 0.00 -1.56 0.00 0.00 55.97 54.78 1l1d s LYS 502 Cb 0.04 -0.65 -0.07 0.00 -1.46 0.00 0.00 37.83 35.69 1l1d s LYS 502 CO 0.17 -0.33 0.80 0.12 0.16 0.00 0.00 175.35 176.26 1l1d s PHE 503 N 2.12 3.86 -0.31 4.03 5.36 -1.26 -0.84 117.98 130.94 1l1d s PHE 503 Ca 0.05 1.62 0.02 0.00 -0.96 0.00 0.00 56.93 57.66 1l1d s PHE 503 Cb -0.12 -2.82 0.09 0.00 -0.34 0.00 0.00 43.02 39.83 1l1d s PHE 503 CO -0.04 0.42 0.03 0.42 -1.46 0.00 0.00 175.22 174.59 1l1d s ILE 504 N -0.76 1.85 0.64 3.12 -1.09 0.37 -4.98 121.20 120.34 1l1d s ILE 504 Ca 0.38 -1.90 -0.18 0.00 -2.23 0.00 0.00 60.65 56.71 1l1d s ILE 504 Cb -0.23 -2.29 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1l1d s ILE 504 CO 0.26 -0.49 1.29 -2.16 -1.23 0.00 0.00 174.94 172.62 1l1d s PRO 505 N 1.15 2.63 0.27 2.79 0.04 -1.26 -1.72 135.00 138.90 1l1d s PRO 505 Ca 0.06 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.16 1l1d s PRO 505 Cb -0.19 -1.88 0.58 0.00 0.04 0.00 0.00 34.50 33.05 1l1d s PRO 505 CO -0.11 -1.54 1.72 1.25 0.04 0.00 0.00 177.00 178.37 1l1d h LEU 506 N 0.64 0.35 -1.19 -3.56 5.85 -1.32 0.11 115.31 116.19 1l1d h LEU 506 Ca -0.51 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1l1d h LEU 506 Cb 1.33 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1l1d h LEU 506 CO 0.54 0.09 0.00 -0.62 -0.34 0.00 0.00 178.44 178.11 1l1d n GLU 507 N -4.99 0.13 -3.38 1.25 4.71 -1.26 -4.42 120.64 112.68 1l1d n GLU 507 Ca 0.18 0.59 -0.30 0.00 -0.01 0.00 0.00 57.16 57.62 1l1d n GLU 507 Cb 0.51 -1.90 -0.07 0.00 -1.01 0.00 0.00 31.44 28.97 1l1d n GLU 507 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1l1d n GLN 508 N -2.18 2.84 0.00 3.49 7.27 0.36 -4.84 117.38 124.32 1l1d n GLN 508 Ca -0.01 -4.65 0.00 0.00 0.07 0.00 0.00 57.00 52.42 1l1d n GLN 508 Cb 0.06 -2.31 0.00 0.00 2.41 0.00 0.00 30.24 30.41 1l1d n GLN 508 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l1d n ASP 510 N 1.01 0.00 -0.00 1.69 8.00 -1.26 -0.99 116.55 124.99 1l1d n ASP 510 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1l1d n ASP 510 Cb 0.39 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.81 1l1d n ASP 510 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1d h ALA 511 N 0.00 1.42 0.00 2.24 0.00 -1.94 -2.27 119.26 118.71 1l1d h ALA 511 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l1d h ALA 511 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l1d h ALA 511 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1l1d n ALA 512 N -2.48 1.98 -0.13 0.00 0.00 -0.16 -4.89 120.51 114.83 1l1d n ALA 512 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1l1d n ALA 512 Cb 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1l1d n ALA 512 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1d n GLY 513 N 0.69 0.93 0.74 0.00 0.00 -0.85 -4.98 105.19 101.72 1l1d n GLY 513 Ca 0.05 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1l1d n GLY 513 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1d n TYR 514 N -2.13 0.72 -0.31 1.61 4.02 -1.26 -4.76 117.16 115.06 1l1d n TYR 514 Ca 0.00 -1.05 0.19 0.00 -0.01 0.00 0.00 57.90 57.04 1l1d n TYR 514 Cb 0.00 -0.31 0.47 0.00 -0.02 0.00 0.00 39.34 39.48 1l1d n TYR 514 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1l1d h GLY 515 N 1.22 1.23 2.00 2.72 0.00 -1.94 0.89 103.07 109.19 1l1d h GLY 515 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1l1d h GLY 515 CO 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.65 1l1d n ALA 516 N -2.46 1.40 1.05 3.60 0.00 -1.26 -2.42 120.51 120.42 1l1d n ALA 516 Ca 0.23 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.82 1l1d n ALA 516 Cb 0.76 -1.23 0.10 0.00 0.00 0.00 0.00 19.45 19.08 1l1d n ALA 516 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l1d n LEU 517 N -1.81 2.27 0.07 0.00 4.77 0.31 -4.34 117.00 118.27 1l1d n LEU 517 Ca 0.01 -0.79 0.20 0.00 -0.03 0.00 0.00 56.01 55.40 1l1d n LEU 517 Cb 0.12 -0.01 0.74 0.00 -2.33 0.00 0.00 43.42 41.94 1l1d n LEU 517 CO 0.11 0.40 1.18 0.11 -1.33 0.00 0.00 177.39 177.86 1l1d h LYS 518 N 3.15 0.00 0.00 3.23 1.57 -1.57 0.27 116.57 123.23 1l1d h LYS 518 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l1d h LYS 518 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1l1d h LYS 518 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1l1d n GLY 519 N -1.54 -1.04 0.10 3.86 0.00 -1.26 -2.53 105.19 102.78 1l1d n GLY 519 Ca 0.07 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1l1d n GLY 519 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l1d n GLU 520 N -1.92 0.31 0.00 1.61 -0.58 0.94 -5.19 120.64 115.81 1l1d n GLU 520 Ca 0.02 -0.19 0.14 0.00 -0.42 0.00 0.00 57.16 56.71 1l1d n GLU 520 Cb 0.15 -1.50 0.61 0.00 -0.57 0.00 0.00 31.44 30.14 1l1d n GLU 520 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93