#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1d s ALA 376 N 0.00 3.35 0.24 0.00 0.00 -1.26 -4.92 121.76 119.17 1l1d s ALA 376 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 1l1d s ALA 376 Cb 0.00 -3.43 0.27 0.00 0.00 0.00 0.00 23.12 19.96 1l1d s ALA 376 CO 0.00 -0.57 1.65 1.15 0.00 0.00 0.00 175.76 177.99 1l1d h THR 377 N 2.74 1.28 -4.22 0.00 2.02 -2.05 -3.44 112.91 109.24 1l1d h THR 377 Ca -0.49 -1.37 -0.69 0.00 0.77 0.00 0.00 66.41 64.63 1l1d h THR 377 Cb 1.23 1.34 -0.25 0.00 -1.74 0.00 0.00 68.15 68.73 1l1d h THR 377 CO 0.64 0.44 -0.87 -0.31 0.37 0.00 0.00 175.52 175.80 1l1d s TYR 378 N -4.48 2.35 0.12 3.16 1.51 -1.26 -5.07 117.35 113.68 1l1d s TYR 378 Ca -0.08 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.51 1l1d s TYR 378 Cb 0.13 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 1l1d s TYR 378 CO 0.82 0.17 0.22 0.15 -1.11 0.00 0.00 175.55 175.79 1l1d s LYS 379 N -1.36 0.98 -0.23 -0.62 1.02 -1.26 -4.84 119.74 113.43 1l1d s LYS 379 Ca 0.12 -1.08 -0.14 0.00 0.02 0.00 0.00 55.97 54.90 1l1d s LYS 379 Cb -0.10 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.52 1l1d s LYS 379 CO 0.03 -0.33 0.30 0.21 -0.92 0.00 0.00 175.35 174.64 1l1d s LYS 380 N -3.92 4.11 0.91 1.68 2.20 -1.26 -4.43 119.74 119.03 1l1d s LYS 380 Ca 0.11 -0.01 -0.11 0.00 -0.36 0.00 0.00 55.97 55.61 1l1d s LYS 380 Cb 0.04 -3.56 0.14 0.00 -1.51 0.00 0.00 37.83 32.95 1l1d s LYS 380 CO -0.06 -0.03 1.12 -2.14 -0.36 0.00 0.00 175.35 173.88 1l1d s PRO 381 N 1.32 1.10 0.61 4.03 0.02 -1.26 -4.93 135.00 135.90 1l1d s PRO 381 Ca 0.14 1.34 -0.19 0.00 0.02 0.00 0.00 61.00 62.31 1l1d s PRO 381 Cb -0.14 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1l1d s PRO 381 CO 0.07 -2.50 1.27 -1.13 -0.33 0.00 0.00 177.00 174.38 1l1d n SER 382 N -4.13 2.10 -0.32 2.53 3.41 -1.26 -4.75 113.62 111.20 1l1d n SER 382 Ca 0.10 0.87 0.07 0.00 -0.26 0.00 0.00 58.87 59.65 1l1d n SER 382 Cb 0.53 -1.54 0.27 0.00 -0.26 0.00 0.00 64.21 63.20 1l1d n SER 382 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1l1d h ASP 383 N 0.79 0.87 -0.67 4.04 1.82 -1.99 -0.46 116.42 120.81 1l1d h ASP 383 Ca -0.51 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.14 1l1d h ASP 383 Cb 1.33 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 41.16 1l1d h ASP 383 CO 0.54 0.51 0.33 0.00 -1.61 0.00 0.00 179.24 179.00 1l1d h ALA 384 N 1.54 1.28 -0.24 -0.78 0.00 -2.00 -1.59 119.26 117.46 1l1d h ALA 384 Ca 0.44 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 1l1d h ALA 384 Cb 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l1d h ALA 384 CO -0.20 0.55 -0.57 1.49 0.00 0.00 0.00 179.25 180.53 1l1d h GLU 385 N 0.98 0.74 -0.31 0.00 4.81 -1.49 -3.06 114.58 116.25 1l1d h GLU 385 Ca 0.24 -0.48 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1l1d h GLU 385 Cb 0.10 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1l1d h GLU 385 CO -0.03 1.11 -0.02 -0.07 -0.73 0.00 0.00 179.01 179.27 1l1d h LEU 386 N 0.57 0.45 -2.15 1.64 3.38 -0.76 -1.21 115.31 117.23 1l1d h LEU 386 Ca 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1l1d h LEU 386 Cb 1.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1l1d h LEU 386 CO 0.12 0.53 -0.06 0.11 0.09 0.00 0.00 178.44 179.23 1l1d h LYS 387 N 0.46 0.00 -0.00 1.13 1.57 -1.20 0.43 116.57 118.96 1l1d h LYS 387 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l1d h LYS 387 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1l1d h LYS 387 CO 0.01 0.06 -0.71 0.54 -0.57 0.00 0.00 179.45 178.79 1l1d n ARG 388 N -3.43 1.16 -0.04 3.15 1.74 -0.58 -4.59 116.66 114.06 1l1d n ARG 388 Ca -0.02 -0.30 -0.05 0.00 -0.77 0.00 0.00 57.85 56.71 1l1d n ARG 388 Cb 0.19 -1.36 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 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 -0.97 0.55 -3.34 0.55 -2.24 -0.56 -5.03 114.28 103.24 1l1d n THR 389 Ca 0.05 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.23 1l1d n THR 389 Cb 0.32 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.68 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 -5.03 4.17 0.84 3.22 1.43 0.10 -5.07 118.68 118.33 1l1d s LEU 390 Ca -0.08 1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.94 1l1d s LEU 390 Cb 0.03 -3.72 0.10 0.00 0.03 0.00 0.00 46.19 42.62 1l1d s LEU 390 CO 0.28 -0.08 1.10 0.42 0.23 0.00 0.00 176.35 178.29 1l1d s THR 391 N -1.80 2.86 0.27 5.49 -4.23 -1.26 -4.73 115.64 112.23 1l1d s THR 391 Ca 0.48 0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 61.26 1l1d s THR 391 Cb -0.12 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.06 1l1d s THR 391 CO 0.20 -0.36 1.82 -0.08 -0.54 0.00 0.00 174.62 175.65 1l1d h GLU 392 N -1.29 0.85 -0.13 3.99 4.57 -1.97 0.97 114.58 121.57 1l1d h GLU 392 Ca -0.48 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.62 1l1d h GLU 392 Cb 1.28 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1l1d h GLU 392 CO 0.58 0.56 -0.05 1.49 -1.18 0.00 0.00 179.01 180.41 1l1d h GLU 393 N 0.87 0.26 -0.70 1.92 4.57 -1.99 -0.70 114.58 118.83 1l1d h GLU 393 Ca 0.46 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.50 1l1d h GLU 393 Cb 0.48 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1l1d h GLU 393 CO -0.28 0.58 0.31 1.96 -1.18 0.00 0.00 179.01 180.40 1l1d h GLN 394 N -0.06 1.02 0.32 1.92 4.20 -1.71 -1.51 115.11 119.28 1l1d h GLN 394 Ca 0.03 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1l1d h GLN 394 Cb 0.49 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1l1d h GLN 394 CO 0.02 0.82 -0.15 -0.92 -0.67 0.00 0.00 178.83 177.92 1l1d h TYR 395 N 0.98 -0.39 -0.73 2.96 3.20 -0.77 -1.16 116.97 121.06 1l1d h TYR 395 Ca 0.24 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1l1d h TYR 395 Cb 0.15 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1l1d h TYR 395 CO 0.01 -0.12 0.48 1.96 -1.64 0.00 0.00 178.16 178.85 1l1d h GLN 396 N -0.62 0.86 0.23 1.82 1.08 -1.05 0.25 115.11 117.67 1l1d h GLN 396 Ca -0.04 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1l1d h GLN 396 Cb 0.45 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1l1d h GLN 396 CO 0.07 0.57 -0.11 0.28 -0.95 0.00 0.00 178.83 178.69 1l1d h VAL 397 N 0.89 0.68 -0.07 -0.54 2.07 -1.21 -1.05 116.25 117.02 1l1d h VAL 397 Ca 0.29 -0.95 -0.18 0.00 0.82 0.00 0.00 66.70 66.68 1l1d h VAL 397 Cb 0.05 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1l1d h VAL 397 CO -0.08 0.17 -0.72 0.71 0.02 0.00 0.00 177.57 177.66 1l1d h THR 398 N -0.89 1.39 0.06 2.57 1.35 -1.11 -2.33 112.91 113.95 1l1d h THR 398 Ca -0.03 -2.16 -0.35 0.00 -0.55 0.00 0.00 66.41 63.32 1l1d h THR 398 Cb 0.51 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 69.01 1l1d h THR 398 CO 0.05 0.64 -2.07 0.00 -0.25 0.00 0.00 175.52 173.90 1l1d n GLN 399 N -3.83 0.70 -0.32 4.72 1.13 0.88 -1.48 117.38 119.19 1l1d n GLN 399 Ca -0.04 0.22 0.07 0.00 -1.94 0.00 0.00 57.00 55.31 1l1d n GLN 399 Cb 0.70 -1.67 0.22 0.00 0.11 0.00 0.00 30.24 29.60 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 -3.27 3.49 -3.01 1.08 3.02 -0.78 -4.97 115.26 110.83 1l1d n ASN 400 Ca -0.31 -2.39 -0.22 0.00 -0.03 0.00 0.00 54.58 51.62 1l1d n ASN 400 Cb 1.05 -0.38 0.02 0.00 -0.61 0.00 0.00 39.78 39.86 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 0.27 -5.42 -4.82 6.41 7.64 -0.88 -4.91 113.62 111.91 1l1d n SER 401 Ca 0.17 -0.26 -0.29 0.00 1.01 0.00 0.00 58.87 59.50 1l1d n SER 401 Cb 0.64 -4.42 0.12 0.00 -1.01 0.00 0.00 64.21 59.55 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 2.02 -0.06 -0.43 0.00 -0.47 -4.96 121.76 114.79 1l1d s ALA 402 Ca 0.28 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1l1d s ALA 402 Cb -0.13 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 19.97 1l1d s ALA 402 CO 0.35 -2.11 -0.19 0.99 0.00 0.00 0.00 175.76 174.80 1l1d s THR 403 N -3.35 1.61 0.64 0.00 2.01 -1.26 -4.53 115.64 110.76 1l1d s THR 403 Ca 0.63 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.70 1l1d s THR 403 Cb -0.14 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1l1d s THR 403 CO 0.52 0.46 1.05 -1.83 -0.69 0.00 0.00 174.62 174.13 1l1d s GLU 404 N 0.14 3.17 0.36 4.92 -1.05 -1.26 -4.97 118.70 120.02 1l1d s GLU 404 Ca -0.08 1.06 -0.28 0.00 -0.15 0.00 0.00 54.97 55.52 1l1d s GLU 404 Cb -0.14 -2.02 -0.12 0.00 -0.44 0.00 0.00 34.13 31.42 1l1d s GLU 404 CO 0.04 -0.92 1.42 0.66 0.95 0.00 0.00 175.26 177.41 1l1d n TYR 405 N -2.55 2.72 -1.77 4.83 0.53 -1.26 -4.89 117.16 114.77 1l1d n TYR 405 Ca 0.08 0.48 -0.41 0.00 -1.02 0.00 0.00 57.90 57.03 1l1d n TYR 405 Cb 0.53 -2.49 -0.00 0.00 -1.03 0.00 0.00 39.34 36.35 1l1d n TYR 405 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1l1d n ALA 406 N 0.46 2.42 -1.37 -0.72 0.00 -1.26 -2.13 120.51 117.91 1l1d n ALA 406 Ca 0.03 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 1l1d n ALA 406 Cb 0.38 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 17.34 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 0.65 0.00 0.55 0.00 3.01 0.22 -4.88 117.46 117.01 1l1d n PHE 407 Ca 0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.59 1l1d n PHE 407 Cb 0.39 -2.70 0.04 0.00 -0.01 0.00 0.00 39.48 37.19 1l1d n PHE 407 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1l1d n SER 408 N -0.93 0.62 -4.89 4.37 3.41 -0.91 -4.94 113.62 110.36 1l1d n SER 408 Ca -0.13 -0.15 -0.35 0.00 -0.26 0.00 0.00 58.87 57.98 1l1d n SER 408 Cb 0.55 0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 65.17 1l1d n SER 408 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1l1d s HIS 409 N -3.20 3.56 0.35 7.33 5.65 -1.26 -5.00 115.29 122.72 1l1d s HIS 409 Ca 0.04 0.43 0.09 0.00 0.25 0.00 0.00 55.06 55.87 1l1d s HIS 409 Cb 0.14 -1.88 0.81 0.00 -1.18 0.00 0.00 32.58 30.48 1l1d s HIS 409 CO 0.79 0.69 1.87 0.93 -0.65 0.00 0.00 174.74 178.37 1l1d h GLU 410 N 4.39 0.68 0.00 2.88 5.08 -1.98 -0.91 114.58 124.72 1l1d h GLU 410 Ca -0.52 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1l1d h GLU 410 Cb 1.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1l1d h GLU 410 CO 0.63 0.45 0.00 1.88 -1.00 0.00 0.00 179.01 180.97 1l1d h TYR 411 N 0.70 0.00 -0.40 4.33 0.99 -1.94 -2.63 116.97 118.01 1l1d h TYR 411 Ca 0.44 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.16 1l1d h TYR 411 Cb 0.70 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.41 1l1d h TYR 411 CO -0.00 0.00 0.19 0.22 -0.00 0.00 0.00 178.16 178.57 1l1d h ASP 412 N 0.00 0.49 -0.12 3.88 -0.00 -1.53 -2.89 116.42 116.25 1l1d h ASP 412 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 56.99 1l1d h ASP 412 Cb 0.23 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.44 1l1d h ASP 412 CO 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 179.24 179.66 1l1d n HIS 413 N -4.41 0.41 -3.35 0.28 1.44 -1.00 -4.71 115.22 103.87 1l1d n HIS 413 Ca 0.03 -0.91 -0.38 0.00 -2.01 0.00 0.00 57.72 54.45 1l1d n HIS 413 Cb 0.12 -0.21 -0.06 0.00 0.12 0.00 0.00 29.99 29.95 1l1d n HIS 413 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1l1d s LEU 414 N -2.72 4.27 -0.32 2.39 2.96 -1.09 -4.98 118.68 119.18 1l1d s LEU 414 Ca 0.35 0.76 0.18 0.00 -0.22 0.00 0.00 54.13 55.19 1l1d s LEU 414 Cb 0.29 -2.64 0.46 0.00 0.50 0.00 0.00 46.19 44.80 1l1d s LEU 414 CO 0.06 0.01 0.95 0.49 -1.32 0.00 0.00 176.35 176.54 1l1d n PHE 415 N 3.68 1.16 -3.98 5.38 3.01 -1.26 -4.99 117.46 120.46 1l1d n PHE 415 Ca -0.08 -2.79 -0.24 0.00 1.01 0.00 0.00 57.45 55.35 1l1d n PHE 415 Cb 0.52 -0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 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 -3.12 3.34 0.17 -1.08 -0.14 -1.26 -5.06 119.74 112.59 1l1d s LYS 416 Ca 0.27 -0.71 -0.31 0.00 -1.36 0.00 0.00 55.97 53.86 1l1d s LYS 416 Cb 0.46 -2.88 -0.09 0.00 -1.68 0.00 0.00 37.83 33.64 1l1d s LYS 416 CO 0.04 0.48 1.42 -1.25 -0.76 0.00 0.00 175.35 175.28 1l1d s PRO 417 N -3.51 4.30 0.00 -1.68 0.04 -1.26 -4.77 135.00 128.12 1l1d s PRO 417 Ca 0.34 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1l1d s PRO 417 Cb -0.10 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1l1d s PRO 417 CO 0.28 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1l1d n GLY 418 N 3.08 -0.95 3.16 0.56 0.00 -1.26 -1.31 105.19 108.47 1l1d n GLY 418 Ca 0.10 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.00 0.78 -0.18 -0.61 -4.36 -0.71 -1.31 121.20 111.81 1l1d s ILE 419 Ca 0.00 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 58.63 1l1d s ILE 419 Cb 0.00 -1.43 -0.02 0.00 1.25 0.00 0.00 42.46 42.26 1l1d s ILE 419 CO 0.00 -0.70 -0.05 -0.31 0.24 0.00 0.00 174.94 174.13 1l1d s TYR 420 N -2.91 2.96 0.32 1.37 1.51 0.91 -0.38 117.35 121.13 1l1d s TYR 420 Ca 0.07 -0.60 0.09 0.00 -1.01 0.00 0.00 57.07 55.62 1l1d s TYR 420 Cb 0.00 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1l1d s TYR 420 CO -0.02 -0.28 0.02 0.14 -1.11 0.00 0.00 175.55 174.30 1l1d s VAL 421 N 0.86 2.85 -0.00 0.71 -7.23 -0.51 -1.29 120.40 115.79 1l1d s VAL 421 Ca -0.01 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 1l1d s VAL 421 Cb -0.15 -2.81 -0.08 0.00 0.56 0.00 0.00 36.38 33.91 1l1d s VAL 421 CO 0.01 -0.24 1.91 -0.62 -0.31 0.00 0.00 175.10 175.85 1l1d s ASP 422 N -3.72 6.43 0.60 4.85 -1.08 0.62 -1.32 116.67 123.06 1l1d s ASP 422 Ca 0.34 2.51 0.34 0.00 -0.52 0.00 0.00 52.55 55.23 1l1d s ASP 422 Cb -0.02 -2.53 1.95 0.00 -1.46 0.00 0.00 42.92 40.86 1l1d s ASP 422 CO 0.20 -1.09 2.26 1.62 0.52 0.00 0.00 175.17 178.68 1l1d h VAL 423 N 5.73 0.36 0.16 1.11 3.04 -1.50 0.54 116.25 125.69 1l1d h VAL 423 Ca -0.47 -0.08 -0.32 0.00 -1.01 0.00 0.00 66.70 64.81 1l1d h VAL 423 Cb 1.22 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1l1d h VAL 423 CO 0.95 0.02 -1.64 0.58 -1.01 0.00 0.00 177.57 176.46 1l1d h VAL 424 N 0.00 0.96 0.00 1.51 2.07 -1.89 -3.43 116.25 115.47 1l1d h VAL 424 Ca -0.00 -2.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.02 1l1d h VAL 424 Cb 0.06 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1l1d h VAL 424 CO 0.00 0.81 -1.36 -1.54 0.02 0.00 0.00 177.57 175.50 1l1d n SER 425 N -3.71 3.45 0.00 0.57 3.41 -1.10 -4.59 113.62 111.65 1l1d n SER 425 Ca -0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1l1d n SER 425 Cb 1.01 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 66.02 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 2.30 0.75 3.72 5.00 0.00 0.19 -4.59 105.19 112.56 1l1d n GLY 426 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.53 4.38 0.30 1.61 2.12 -1.26 -4.55 118.70 120.78 1l1d s GLU 427 Ca 0.00 1.94 -0.30 0.00 0.36 0.00 0.00 54.97 56.98 1l1d s GLU 427 Cb 0.00 -3.28 -0.11 0.00 0.26 0.00 0.00 34.13 31.00 1l1d s GLU 427 CO 0.00 -0.33 1.54 -2.14 -0.54 0.00 0.00 175.26 173.78 1l1d s PRO 428 N 0.91 4.16 0.00 4.30 0.02 -1.26 -0.27 135.00 142.85 1l1d s PRO 428 Ca 0.61 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.14 1l1d s PRO 428 Cb -0.34 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1l1d s PRO 428 CO 0.31 -0.56 0.00 1.28 -0.33 0.00 0.00 177.00 177.70 1l1d n LEU 429 N 1.90 0.36 -4.06 -5.54 4.77 -0.41 -4.83 117.00 109.19 1l1d n LEU 429 Ca 0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1l1d n LEU 429 Cb 0.38 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.36 1l1d n LEU 429 CO 0.63 -0.05 -0.38 -0.36 -1.33 0.00 0.00 177.39 175.89 1l1d s PHE 430 N -1.95 0.57 0.03 -1.77 0.40 -0.87 0.69 117.98 115.08 1l1d s PHE 430 Ca 0.00 -0.65 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1l1d s PHE 430 Cb 0.00 -0.36 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 1l1d s PHE 430 CO 0.00 -0.16 -0.01 0.45 0.70 0.00 0.00 175.22 176.20 1l1d s SER 431 N -1.95 5.03 0.56 1.36 0.15 -1.26 -0.07 113.70 117.52 1l1d s SER 431 Ca -0.06 -0.08 0.24 0.00 0.70 0.00 0.00 55.95 56.74 1l1d s SER 431 Cb -0.05 -1.26 1.54 0.00 -1.71 0.00 0.00 66.02 64.54 1l1d s SER 431 CO -0.02 0.24 2.17 0.77 1.20 0.00 0.00 173.24 177.60 1l1d h SER 432 N 4.05 0.00 0.37 5.45 4.64 -1.50 -1.40 113.55 125.16 1l1d h SER 432 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1l1d h SER 432 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1l1d h SER 432 CO 0.58 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.50 1l1d h ALA 433 N 1.95 1.14 -0.40 5.18 0.00 -1.79 -2.54 119.26 122.78 1l1d h ALA 433 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l1d h ALA 433 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l1d h ALA 433 CO -0.00 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 1l1d n ASP 434 N -3.33 3.09 -4.83 0.00 8.00 -0.53 -4.99 116.55 113.96 1l1d n ASP 434 Ca -0.02 -1.96 -0.37 0.00 0.71 0.00 0.00 54.79 53.15 1l1d n ASP 434 Cb 0.18 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.02 4.08 0.20 -1.24 2.20 -0.96 -0.49 119.74 122.52 1l1d s LYS 435 Ca 0.28 0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 56.38 1l1d s LYS 435 Cb 0.15 -3.14 -0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1l1d s LYS 435 CO 0.20 0.60 0.40 1.52 -0.36 0.00 0.00 175.35 177.71 1l1d s TYR 436 N -1.22 0.31 -0.65 4.03 -0.85 -0.80 -4.98 117.35 113.20 1l1d s TYR 436 Ca 0.31 -0.67 -0.17 0.00 -0.52 0.00 0.00 57.07 56.02 1l1d s TYR 436 Cb -0.18 0.10 0.13 0.00 0.38 0.00 0.00 41.96 42.40 1l1d s TYR 436 CO 0.18 -0.86 0.70 0.34 -1.52 0.00 0.00 175.55 174.39 1l1d s ASP 437 N -2.98 6.33 0.20 -0.18 3.68 -1.26 -4.26 116.67 118.20 1l1d s ASP 437 Ca 0.18 -1.80 0.24 0.00 2.13 0.00 0.00 52.55 53.31 1l1d s ASP 437 Cb 0.01 -2.27 0.42 0.00 -1.45 0.00 0.00 42.92 39.63 1l1d s ASP 437 CO 0.03 -0.95 1.45 0.77 0.13 0.00 0.00 175.17 176.60 1l1d h SER 438 N 8.83 0.00 -0.05 -0.34 4.64 -1.91 -3.48 113.55 121.24 1l1d h SER 438 Ca -0.19 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1l1d h SER 438 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1l1d h SER 438 CO 1.03 0.05 -0.02 0.61 -0.87 0.00 0.00 176.83 177.62 1l1d n GLY 439 N 1.28 0.45 0.19 -0.77 0.00 -1.26 -4.92 105.19 100.16 1l1d n GLY 439 Ca 0.04 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.28 1.39 3.11 0.00 0.00 -1.26 -4.90 105.19 103.81 1l1d n GLY 441 Ca 0.00 0.00 -0.09 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 0.19 -0.06 1.61 0.51 -1.26 0.73 118.94 118.67 1l1d s TRP 442 Ca 0.00 -0.48 -0.39 0.00 -2.12 0.00 0.00 56.10 53.11 1l1d s TRP 442 Cb 0.00 -0.14 -0.18 0.00 -0.81 0.00 0.00 33.47 32.35 1l1d s TRP 442 CO 0.00 -0.36 1.35 -2.30 -0.51 0.00 0.00 176.95 175.13 1l1d n PRO 443 N 0.83 0.69 -5.06 4.98 -0.02 -1.12 -4.60 135.00 130.70 1l1d n PRO 443 Ca -0.19 0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.25 1l1d n PRO 443 Cb 0.58 -1.84 -0.16 0.00 -0.02 0.00 0.00 33.50 32.06 1l1d n PRO 443 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l1d s SER 444 N 1.07 2.62 0.15 2.55 1.04 -1.26 -0.47 113.70 119.41 1l1d s SER 444 Ca 0.91 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.95 1l1d s SER 444 Cb -1.12 -0.73 -0.04 0.00 0.10 0.00 0.00 66.02 64.23 1l1d s SER 444 CO 0.56 0.20 -0.11 -0.36 0.98 0.00 0.00 173.24 174.51 1l1d s PHE 445 N -0.06 1.36 -0.34 5.02 0.40 -0.37 -1.90 117.98 122.08 1l1d s PHE 445 Ca -0.04 -0.69 0.23 0.00 -0.60 0.00 0.00 56.93 55.83 1l1d s PHE 445 Cb -0.13 -0.68 0.13 0.00 0.51 0.00 0.00 43.02 42.85 1l1d s PHE 445 CO 0.03 0.14 1.22 1.79 0.70 0.00 0.00 175.22 179.10 1l1d h THR 446 N 2.86 0.00 -2.25 0.64 1.35 -1.01 0.27 112.91 114.77 1l1d h THR 446 Ca -0.37 -0.93 0.11 0.00 -0.55 0.00 0.00 66.41 64.67 1l1d h THR 446 Cb 1.20 1.56 -0.15 0.00 -1.73 0.00 0.00 68.15 69.03 1l1d h THR 446 CO 0.61 0.00 0.50 0.00 -0.25 0.00 0.00 175.52 176.38 1l1d s ARG 447 N -3.30 0.80 0.58 4.72 1.70 -1.26 -4.57 118.95 117.62 1l1d s ARG 447 Ca 0.02 -0.29 -0.13 0.00 -0.47 0.00 0.00 55.73 54.86 1l1d s ARG 447 Cb 0.09 0.37 -0.05 0.00 -0.57 0.00 0.00 34.95 34.79 1l1d s ARG 447 CO 0.75 -0.35 1.01 -1.25 -1.08 0.00 0.00 175.30 174.38 1l1d s PRO 448 N -3.07 3.72 0.39 3.89 0.04 -1.26 -4.67 135.00 134.04 1l1d s PRO 448 Ca 0.05 0.81 0.07 0.00 0.04 0.00 0.00 61.00 61.96 1l1d s PRO 448 Cb -0.01 -2.11 0.80 0.00 0.04 0.00 0.00 34.50 33.22 1l1d s PRO 448 CO -0.09 -0.45 2.01 0.97 0.04 0.00 0.00 177.00 179.48 1l1d h ILE 449 N 0.15 1.07 -3.58 0.56 2.10 -0.06 -3.40 117.51 114.34 1l1d h ILE 449 Ca -0.45 -0.23 -0.38 0.00 1.08 0.00 0.00 64.86 64.89 1l1d h ILE 449 Cb 1.19 0.35 -0.33 0.00 -1.09 0.00 0.00 36.82 36.94 1l1d h ILE 449 CO 0.62 0.12 -0.76 -0.62 -1.08 0.00 0.00 178.15 176.42 1l1d s ASP 450 N -6.44 0.76 0.62 2.19 2.15 -1.26 -5.01 116.67 109.67 1l1d s ASP 450 Ca -0.09 -0.10 0.28 0.00 0.43 0.00 0.00 52.55 53.07 1l1d s ASP 450 Cb 0.18 -0.32 1.45 0.00 -0.30 0.00 0.00 42.92 43.93 1l1d s ASP 450 CO 0.75 -0.03 1.85 0.00 -0.17 0.00 0.00 175.17 177.57 1l1d h ALA 451 N 6.91 1.95 -0.12 3.66 0.00 -1.97 -0.18 119.26 129.50 1l1d h ALA 451 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1l1d h ALA 451 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l1d h ALA 451 CO 0.48 -0.66 0.00 1.63 0.00 0.00 0.00 179.25 180.71 1l1d n LYS 452 N -3.41 2.02 0.26 0.00 4.76 -1.26 -4.40 118.16 116.13 1l1d n LYS 452 Ca 0.06 -1.86 0.14 0.00 -2.87 0.00 0.00 58.31 53.78 1l1d n LYS 452 Cb 0.63 -1.41 0.66 0.00 -1.84 0.00 0.00 35.03 33.07 1l1d n LYS 452 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1l1d h SER 453 N 4.02 0.00 -4.19 4.39 0.02 -1.35 -3.43 113.55 113.01 1l1d h SER 453 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1l1d h SER 453 Cb 0.87 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.27 1l1d h SER 453 CO 0.00 0.10 -0.65 0.68 -1.14 0.00 0.00 176.83 175.83 1l1d s VAL 454 N -3.82 0.82 0.08 2.27 -7.23 -1.26 -0.96 120.40 110.30 1l1d s VAL 454 Ca -0.00 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 1l1d s VAL 454 Cb 0.11 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 1l1d s VAL 454 CO 0.57 -0.29 -0.15 0.42 -0.31 0.00 0.00 175.10 175.34 1l1d s THR 455 N -3.56 1.20 -0.02 5.32 -4.23 -0.47 -4.81 115.64 109.07 1l1d s THR 455 Ca 0.29 -1.38 -0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1l1d s THR 455 Cb 0.06 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 1l1d s THR 455 CO 0.09 -0.23 0.04 -1.61 -0.54 0.00 0.00 174.62 172.37 1l1d s GLU 456 N -1.86 2.95 -0.06 3.99 2.02 -1.26 -2.16 118.70 122.32 1l1d s GLU 456 Ca 0.00 -0.51 -0.03 0.00 0.02 0.00 0.00 54.97 54.46 1l1d s GLU 456 Cb -0.09 -2.78 0.04 0.00 0.10 0.00 0.00 34.13 31.39 1l1d s GLU 456 CO 0.03 0.65 0.14 -1.01 0.02 0.00 0.00 175.26 175.09 1l1d s HIS 457 N -1.09 -0.16 -0.16 1.61 3.76 -0.64 -4.96 115.29 113.64 1l1d s HIS 457 Ca 0.20 0.48 -0.29 0.00 -0.15 0.00 0.00 55.06 55.29 1l1d s HIS 457 Cb -0.12 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.44 1l1d s HIS 457 CO 0.10 -0.17 1.64 -0.51 -0.85 0.00 0.00 174.74 174.95 1l1d s ASP 458 N 1.21 6.47 -0.17 1.40 1.01 -1.26 0.75 116.67 126.07 1l1d s ASP 458 Ca -0.09 1.86 -0.05 0.00 0.71 0.00 0.00 52.55 54.98 1l1d s ASP 458 Cb -0.12 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 1l1d s ASP 458 CO -0.06 -1.15 -0.00 -0.62 0.21 0.00 0.00 175.17 173.55 1l1d s ASP 459 N 3.99 5.06 -0.15 0.27 3.68 0.19 -4.88 116.67 124.83 1l1d s ASP 459 Ca 0.73 -0.08 0.18 0.00 2.13 0.00 0.00 52.55 55.51 1l1d s ASP 459 Cb -0.28 -1.84 0.37 0.00 -1.45 0.00 0.00 42.92 39.71 1l1d s ASP 459 CO 0.29 0.15 1.24 0.49 0.13 0.00 0.00 175.17 177.47 1l1d n PHE 460 N 3.64 0.28 -1.65 -5.34 3.01 -1.26 0.17 117.46 116.30 1l1d n PHE 460 Ca -0.17 -1.03 -0.35 0.00 1.01 0.00 0.00 57.45 56.91 1l1d n PHE 460 Cb 0.52 -0.21 0.07 0.00 -0.01 0.00 0.00 39.48 39.85 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 -2.65 4.55 -1.23 4.37 1.04 -1.26 -3.82 113.70 114.70 1l1d s SER 461 Ca 0.35 2.42 -0.31 0.00 0.48 0.00 0.00 55.95 58.89 1l1d s SER 461 Cb 0.31 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.87 1l1d s SER 461 CO 0.04 -2.03 0.65 0.49 0.98 0.00 0.00 173.24 173.37 1l1d n PHE 462 N -2.25 -1.44 -3.49 5.02 3.01 -1.26 -4.82 117.46 112.23 1l1d n PHE 462 Ca 0.14 0.15 -0.18 0.00 1.01 0.00 0.00 57.45 58.57 1l1d n PHE 462 Cb 0.50 -2.87 0.00 0.00 -0.01 0.00 0.00 39.48 37.10 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 -2.26 -5.98 -3.98 4.37 3.02 -1.25 -5.17 115.26 104.01 1l1d n ASN 463 Ca -0.12 -0.53 -0.30 0.00 -0.03 0.00 0.00 54.58 53.59 1l1d n ASN 463 Cb 0.57 -2.98 -0.16 0.00 -0.61 0.00 0.00 39.78 36.60 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 -3.98 1.90 0.27 3.52 3.52 -1.26 -5.17 118.95 117.75 1l1d s ARG 465 Ca 0.05 -0.88 0.04 0.00 -0.13 0.00 0.00 55.73 54.81 1l1d s ARG 465 Cb -0.01 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.92 1l1d s ARG 465 CO 0.84 -0.48 0.13 0.54 -0.81 0.00 0.00 175.30 175.53 1l1d n ARG 466 N 4.68 0.57 -4.06 5.12 3.00 0.13 -4.98 116.66 121.12 1l1d n ARG 466 Ca -0.14 -2.40 -0.33 0.00 -0.01 0.00 0.00 57.85 54.97 1l1d n ARG 466 Cb 0.46 1.48 -0.15 0.00 0.00 0.00 0.00 32.46 34.25 1l1d n ARG 466 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1l1d s THR 467 N -2.71 2.35 0.45 0.55 2.01 -1.25 0.53 115.64 117.57 1l1d s THR 467 Ca 0.18 -1.08 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 1l1d s THR 467 Cb 0.01 -2.13 -0.09 0.00 0.01 0.00 0.00 72.50 70.30 1l1d s THR 467 CO 0.13 0.33 1.01 -0.70 -0.69 0.00 0.00 174.62 174.70 1l1d s GLU 468 N 1.27 4.02 -0.11 4.92 2.12 0.23 -0.86 118.70 130.27 1l1d s GLU 468 Ca 0.01 1.32 0.03 0.00 0.36 0.00 0.00 54.97 56.69 1l1d s GLU 468 Cb -0.15 -2.23 0.01 0.00 0.26 0.00 0.00 34.13 32.02 1l1d s GLU 468 CO -0.09 -0.24 -0.20 0.08 -0.54 0.00 0.00 175.26 174.27 1l1d s VAL 469 N -1.96 1.82 0.19 3.70 1.01 -0.01 -1.63 120.40 123.52 1l1d s VAL 469 Ca 0.63 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.83 1l1d s VAL 469 Cb -0.15 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1l1d s VAL 469 CO 0.19 0.50 -0.14 -0.13 0.00 0.00 0.00 175.10 175.53 1l1d s ARG 470 N 0.70 1.27 0.40 2.72 0.52 -0.92 -1.05 118.95 122.60 1l1d s ARG 470 Ca -0.11 -1.56 -0.23 0.00 -0.52 0.00 0.00 55.73 53.31 1l1d s ARG 470 Cb -0.16 -1.02 -0.10 0.00 0.52 0.00 0.00 34.95 34.19 1l1d s ARG 470 CO 0.02 0.16 0.97 -1.54 0.02 0.00 0.00 175.30 174.93 1l1d s SER 471 N -3.28 6.97 0.01 0.23 1.04 -0.06 -1.36 113.70 117.26 1l1d s SER 471 Ca 0.21 1.81 -0.25 0.00 0.48 0.00 0.00 55.95 58.20 1l1d s SER 471 Cb -0.00 -2.56 -0.16 0.00 0.10 0.00 0.00 66.02 63.40 1l1d s SER 471 CO 0.05 -0.34 1.19 -0.09 0.98 0.00 0.00 173.24 175.04 1l1d h ARG 472 N 2.33 -0.53 0.02 4.02 9.65 -1.32 -2.15 114.38 126.40 1l1d h ARG 472 Ca -0.48 0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1l1d h ARG 472 Cb 1.19 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 1l1d h ARG 472 CO 0.62 -0.22 -0.01 0.00 2.80 0.00 0.00 179.97 183.16 1l1d h ALA 473 N -0.48 -0.03 -0.01 2.80 0.00 -1.91 -3.35 119.26 116.28 1l1d h ALA 473 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l1d h ALA 473 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l1d h ALA 473 CO 0.09 -0.27 -0.53 0.00 0.00 0.00 0.00 179.25 178.54 1l1d n ALA 474 N -2.37 3.69 -3.62 0.00 0.00 -1.26 -4.48 120.51 112.47 1l1d n ALA 474 Ca -0.09 -0.57 -0.22 0.00 0.00 0.00 0.00 53.44 52.57 1l1d n ALA 474 Cb 0.26 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.51 -3.00 -4.81 0.00 2.03 -0.81 -4.85 116.55 104.60 1l1d n ASP 475 Ca 0.09 -0.69 -0.37 0.00 0.52 0.00 0.00 54.79 54.34 1l1d n ASP 475 Cb 0.41 -4.59 -0.06 0.00 -0.72 0.00 0.00 41.12 36.16 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 -4.01 7.07 0.03 1.67 0.01 -1.25 -4.75 113.70 112.47 1l1d s SER 476 Ca 0.21 1.38 -0.30 0.00 1.31 0.00 0.00 55.95 58.55 1l1d s SER 476 Cb -0.10 -2.40 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1l1d s SER 476 CO 0.77 0.10 1.15 -2.28 0.41 0.00 0.00 173.24 173.39 1l1d s HIS 477 N -1.41 3.45 -0.13 2.43 2.46 -0.55 -0.88 115.29 120.66 1l1d s HIS 477 Ca 0.39 1.37 -0.09 0.00 0.47 0.00 0.00 55.06 57.21 1l1d s HIS 477 Cb -0.18 -3.36 -0.06 0.00 -0.13 0.00 0.00 32.58 28.86 1l1d s HIS 477 CO 0.21 -1.01 -0.21 1.28 -2.47 0.00 0.00 174.74 172.55 1l1d n LEU 478 N 4.11 1.28 0.00 8.88 4.77 -0.22 -4.27 117.00 131.56 1l1d n LEU 478 Ca 0.09 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1l1d n LEU 478 Cb 0.47 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1l1d n LEU 478 CO 0.55 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1l1d n GLY 479 N 2.08 -0.69 3.14 -0.72 0.00 -1.01 -1.30 105.19 106.68 1l1d n GLY 479 Ca -0.25 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.74 0.46 -0.04 1.61 3.76 -0.72 -0.83 115.29 117.78 1l1d s HIS 480 Ca 0.00 -0.95 0.05 0.00 -0.15 0.00 0.00 55.06 54.01 1l1d s HIS 480 Cb 0.00 -0.30 -0.01 0.00 1.11 0.00 0.00 32.58 33.38 1l1d s HIS 480 CO 0.00 -0.45 -0.19 0.54 -0.85 0.00 0.00 174.74 173.78 1l1d s VAL 481 N -3.92 1.60 0.17 -0.90 0.11 -0.04 -0.42 120.40 117.00 1l1d s VAL 481 Ca 0.09 -0.82 0.09 0.00 -2.93 0.00 0.00 61.98 58.42 1l1d s VAL 481 Cb 0.07 -1.36 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 1l1d s VAL 481 CO -0.09 0.45 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.58 1l1d s PHE 482 N -0.06 1.97 -1.24 1.54 0.40 0.73 -3.87 117.98 117.45 1l1d s PHE 482 Ca -0.03 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1l1d s PHE 482 Cb -0.12 -0.98 0.08 0.00 0.51 0.00 0.00 43.02 42.52 1l1d s PHE 482 CO 0.02 0.38 0.76 -0.35 0.70 0.00 0.00 175.22 176.73 1l1d n PRO 483 N 0.30 1.35 -0.75 0.24 -0.04 -1.26 -0.46 135.00 134.39 1l1d n PRO 483 Ca -0.13 -0.32 -0.03 0.00 -0.04 0.00 0.00 63.50 62.98 1l1d n PRO 483 Cb 0.57 -1.43 0.21 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.03 2.86 -4.03 3.54 3.85 -1.19 -4.75 116.55 116.81 1l1d n ASP 484 Ca 0.03 -3.59 -0.30 0.00 -0.71 0.00 0.00 54.79 50.21 1l1d n ASP 484 Cb 0.27 -0.63 0.20 0.00 -1.35 0.00 0.00 41.12 39.61 1l1d n ASP 484 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1l1d s GLY 485 N -2.33 1.79 -0.16 6.12 0.00 0.47 -4.83 107.32 108.37 1l1d s GLY 485 Ca 0.45 -1.24 -0.34 0.00 0.00 0.00 0.00 44.72 43.59 1l1d s GLY 485 CO 0.02 -0.43 1.98 -1.05 0.00 0.00 0.00 173.10 173.62 1l1d n PRO 486 N -3.89 1.93 0.00 2.90 -0.02 -1.26 -4.33 135.00 130.33 1l1d n PRO 486 Ca 0.16 0.67 0.06 0.00 -2.02 0.00 0.00 63.50 62.37 1l1d n PRO 486 Cb 0.59 -2.67 0.31 0.00 -0.02 0.00 0.00 33.50 31.71 1l1d n PRO 486 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l1d n ARG 487 N 7.17 0.16 -0.00 -0.52 1.74 -1.26 -1.50 116.66 122.45 1l1d n ARG 487 Ca 0.27 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.66 1l1d n ARG 487 Cb 0.30 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.51 1l1d n ARG 487 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1l1d n ASP 488 N -1.31 2.41 -1.41 0.55 5.75 -1.26 -4.30 116.55 116.98 1l1d n ASP 488 Ca 0.06 -1.80 0.04 0.00 -0.01 0.00 0.00 54.79 53.07 1l1d n ASP 488 Cb 0.11 -0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.25 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 0.89 0.35 0.00 0.11 5.02 -0.72 -4.99 118.16 118.81 1l1d n LYS 489 Ca 0.16 -2.29 0.00 0.00 -2.02 0.00 0.00 58.31 54.16 1l1d n LYS 489 Cb 0.50 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 1l1d n LYS 489 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1d n GLY 490 N 0.19 2.33 2.52 0.72 0.00 -1.22 -4.70 105.19 105.04 1l1d n GLY 490 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.48 0.66 3.81 -0.02 0.00 -0.56 -4.97 105.19 103.61 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 3.93 -0.20 0.99 1.43 -1.26 -0.39 118.68 123.17 1l1d s LEU 492 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1l1d s LEU 492 Cb 0.00 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.72 1l1d s LEU 492 CO 0.00 0.19 -0.06 -0.60 0.23 0.00 0.00 176.35 176.11 1l1d s ARG 493 N -2.32 1.60 -0.41 1.70 3.52 0.40 -4.13 118.95 119.31 1l1d s ARG 493 Ca 0.30 -0.76 -0.17 0.00 -0.13 0.00 0.00 55.73 54.96 1l1d s ARG 493 Cb -0.12 -2.33 0.02 0.00 -1.56 0.00 0.00 34.95 30.95 1l1d s ARG 493 CO 0.22 -0.51 0.43 0.71 -0.81 0.00 0.00 175.30 175.34 1l1d s TYR 494 N 1.50 3.17 -0.41 5.12 1.51 0.08 -0.20 117.35 128.13 1l1d s TYR 494 Ca -0.02 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 1l1d s TYR 494 Cb -0.17 -2.87 0.05 0.00 -0.11 0.00 0.00 41.96 38.87 1l1d s TYR 494 CO -0.07 -0.67 0.27 0.00 -1.11 0.00 0.00 175.55 173.97 1l1d s ILE 496 N 1.54 3.75 0.15 0.00 -1.09 0.38 -1.76 121.20 124.18 1l1d s ILE 496 Ca 0.03 -0.45 -0.31 0.00 -2.23 0.00 0.00 60.65 57.68 1l1d s ILE 496 Cb -0.22 -2.55 -0.10 0.00 -1.58 0.00 0.00 42.46 38.02 1l1d s ILE 496 CO 0.05 0.59 1.54 0.20 -1.23 0.00 0.00 174.94 176.09 1l1d s ASN 497 N -0.65 6.63 0.48 3.58 0.01 -0.42 -2.80 114.94 121.78 1l1d s ASN 497 Ca 0.10 2.55 0.20 0.00 -0.71 0.00 0.00 52.86 55.00 1l1d s ASN 497 Cb -0.11 -2.59 1.22 0.00 0.41 0.00 0.00 41.25 40.17 1l1d s ASN 497 CO 0.02 -0.80 2.04 1.23 -1.51 0.00 0.00 177.10 178.08 1l1d h GLY 498 N 6.90 0.00 2.00 0.66 0.00 -1.94 -2.16 103.07 108.54 1l1d h GLY 498 Ca -0.42 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1l1d h GLY 498 CO 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 177.43 1l1d h ALA 499 N 1.85 1.05 -0.01 3.60 0.00 -1.96 -1.92 119.26 121.88 1l1d h ALA 499 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l1d h ALA 499 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l1d h ALA 499 CO 0.02 0.02 -0.29 0.43 0.00 0.00 0.00 179.25 179.43 1l1d n SER 500 N -3.17 0.89 -4.62 0.00 7.64 -0.81 -4.67 113.62 108.87 1l1d n SER 500 Ca -0.02 -0.75 -0.26 0.00 1.01 0.00 0.00 58.87 58.86 1l1d n SER 500 Cb 0.17 0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.41 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 -2.59 2.91 -0.07 -3.43 1.43 -0.72 -1.43 118.68 114.78 1l1d s LEU 501 Ca 0.22 -1.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.12 1l1d s LEU 501 Cb 0.19 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 45.31 1l1d s LEU 501 CO 0.55 -0.35 0.05 -0.75 0.23 0.00 0.00 176.35 176.08 1l1d s LYS 502 N -3.72 0.17 0.10 1.70 2.20 -0.43 -4.61 119.74 115.15 1l1d s LYS 502 Ca 0.35 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.88 1l1d s LYS 502 Cb 0.04 -0.86 -0.06 0.00 -1.51 0.00 0.00 37.83 35.44 1l1d s LYS 502 CO 0.19 -0.37 0.98 0.12 -0.36 0.00 0.00 175.35 175.91 1l1d s PHE 503 N 2.10 3.76 -0.33 4.03 5.36 -1.26 -1.42 117.98 130.22 1l1d s PHE 503 Ca 0.04 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 57.79 1l1d s PHE 503 Cb -0.13 -3.09 0.09 0.00 -0.34 0.00 0.00 43.02 39.55 1l1d s PHE 503 CO -0.05 0.06 0.04 0.42 -1.46 0.00 0.00 175.22 174.24 1l1d s ILE 504 N 0.12 2.47 0.56 3.12 -1.09 0.48 -4.99 121.20 121.87 1l1d s ILE 504 Ca 0.48 -2.12 -0.21 0.00 -2.23 0.00 0.00 60.65 56.57 1l1d s ILE 504 Cb -0.24 -2.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.88 1l1d s ILE 504 CO 0.30 -0.49 1.26 -2.65 -1.23 0.00 0.00 174.94 172.13 1l1d n PRO 505 N 4.36 1.44 -0.30 2.79 -0.02 -1.26 -1.74 135.00 140.27 1l1d n PRO 505 Ca -0.01 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1l1d n PRO 505 Cb 0.42 -2.46 0.28 0.00 -0.02 0.00 0.00 33.50 31.72 1l1d n PRO 505 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1l1d h LEU 506 N 1.13 0.42 -1.05 2.45 5.85 -1.54 0.26 115.31 122.83 1l1d h LEU 506 Ca -0.50 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1l1d h LEU 506 Cb 1.32 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1l1d h LEU 506 CO 0.55 0.08 0.00 -0.62 -0.34 0.00 0.00 178.44 178.12 1l1d n GLU 507 N -4.97 0.16 -3.67 1.25 4.71 -1.26 -4.51 120.64 112.34 1l1d n GLU 507 Ca 0.21 0.54 -0.30 0.00 -0.01 0.00 0.00 57.16 57.59 1l1d n GLU 507 Cb 0.58 -1.90 -0.09 0.00 -1.01 0.00 0.00 31.44 29.02 1l1d n GLU 507 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1l1d n GLN 508 N -2.21 2.31 0.00 3.49 6.02 0.90 -4.80 117.38 123.08 1l1d n GLN 508 Ca 0.00 -4.55 0.00 0.00 -0.01 0.00 0.00 57.00 52.44 1l1d n GLN 508 Cb 0.12 -2.31 0.00 0.00 1.02 0.00 0.00 30.24 29.07 1l1d n GLN 508 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1l1d n ASP 510 N 1.64 0.00 -0.30 1.08 8.00 -1.26 -0.93 116.55 124.78 1l1d n ASP 510 Ca 0.24 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.69 1l1d n ASP 510 Cb 0.37 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.54 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 1.04 0.00 2.24 0.00 -1.95 -2.54 119.26 118.04 1l1d h ALA 511 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l1d h ALA 511 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1l1d h ALA 511 CO 0.00 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1l1d h ALA 512 N 1.23 1.00 0.00 0.00 0.00 -1.45 -3.47 119.26 116.58 1l1d h ALA 512 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l1d h ALA 512 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l1d h ALA 512 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1l1d n GLY 513 N 0.57 1.05 0.71 0.00 0.00 -0.96 -4.99 105.19 101.57 1l1d n GLY 513 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.85 0.67 -0.23 1.61 4.02 -1.26 -4.74 117.16 115.38 1l1d n TYR 514 Ca 0.00 -1.08 0.28 0.00 -0.01 0.00 0.00 57.90 57.09 1l1d n TYR 514 Cb 0.00 -0.30 0.67 0.00 -0.02 0.00 0.00 39.34 39.69 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 1.13 0.27 1.45 2.72 0.00 -1.95 0.25 103.07 106.94 1l1d h GLY 515 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1l1d h GLY 515 CO 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.71 1l1d n ALA 516 N -2.67 2.00 0.01 3.60 0.00 -1.26 -2.79 120.51 119.39 1l1d n ALA 516 Ca 0.21 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1l1d n ALA 516 Cb 0.97 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.22 2.15 0.31 0.00 4.32 0.08 -4.59 117.00 118.04 1l1d n LEU 517 Ca 0.09 -1.70 0.21 0.00 -0.02 0.00 0.00 56.01 54.59 1l1d n LEU 517 Cb 0.12 -0.08 1.10 0.00 -1.62 0.00 0.00 43.42 42.95 1l1d n LEU 517 CO 0.13 0.52 1.12 0.11 -1.22 0.00 0.00 177.39 178.05 1l1d h LYS 518 N 0.99 0.00 0.00 3.23 1.57 -1.60 0.25 116.57 121.02 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 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 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 -1.05 -1.19 0.10 3.86 0.00 -1.26 -2.62 105.19 103.03 1l1d n GLY 519 Ca -0.03 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.38 0.35 0.00 1.61 -0.58 0.88 -5.19 120.64 116.33 1l1d n GLU 520 Ca 0.09 -0.21 0.12 0.00 -0.42 0.00 0.00 57.16 56.75 1l1d n GLU 520 Cb 0.23 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.79 1l1d n GLU 520 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93