#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsp s LYS 375 N 0.00 2.21 -0.06 3.17 3.01 -1.26 -4.94 119.74 121.87 2vsp s LYS 375 Ca 0.00 -0.74 -0.18 0.00 -1.01 0.00 0.00 55.97 54.04 2vsp s LYS 375 Cb 0.00 -1.86 -0.05 0.00 -1.01 0.00 0.00 37.83 34.91 2vsp s LYS 375 CO 0.00 0.28 0.49 -1.25 0.51 0.00 0.00 175.35 175.38 2vsp s PRO 376 N 0.02 4.23 -0.04 -1.68 0.05 -1.26 0.33 135.00 136.65 2vsp s PRO 376 Ca -0.06 0.51 0.06 0.00 0.05 0.00 0.00 61.00 61.56 2vsp s PRO 376 Cb -0.13 -3.35 -0.01 0.00 0.05 0.00 0.00 34.50 31.05 2vsp s PRO 376 CO 0.04 0.36 -0.21 0.15 0.05 0.00 0.00 177.00 177.38 2vsp s LYS 377 N -0.05 2.02 -0.18 4.56 1.02 0.08 -4.98 119.74 122.20 2vsp s LYS 377 Ca 0.27 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.48 2vsp s LYS 377 Cb -0.16 -1.80 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2vsp s LYS 377 CO 0.13 0.36 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.66 2vsp s LEU 378 N -0.21 2.73 0.13 3.17 2.96 -1.26 -0.59 118.68 125.61 2vsp s LEU 378 Ca 0.00 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 2vsp s LEU 378 Cb -0.11 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.93 2vsp s LEU 378 CO 0.02 0.05 0.31 0.00 -1.32 0.00 0.00 176.35 175.40 2vsp s ARG 380 N -3.87 1.36 -0.11 0.00 3.52 -1.26 0.36 118.95 118.94 2vsp s ARG 380 Ca 0.08 -0.48 -0.14 0.00 -0.13 0.00 0.00 55.73 55.06 2vsp s ARG 380 Cb 0.03 -1.96 -0.05 0.00 -1.56 0.00 0.00 34.95 31.42 2vsp s ARG 380 CO -0.08 -0.43 0.34 -0.51 -0.81 0.00 0.00 175.30 173.82 2vsp s LEU 381 N 1.66 4.31 -0.25 -0.88 1.43 -0.06 -4.95 118.68 119.94 2vsp s LEU 381 Ca 0.01 0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 2vsp s LEU 381 Cb -0.15 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.56 2vsp s LEU 381 CO -0.08 0.15 0.21 0.00 0.23 0.00 0.00 176.35 176.87 2vsp s ALA 382 N 0.05 3.58 0.36 4.21 0.00 -1.26 -1.88 121.76 126.83 2vsp s ALA 382 Ca 0.20 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 2vsp s ALA 382 Cb -0.14 -2.43 -0.12 0.00 0.00 0.00 0.00 23.12 20.44 2vsp s ALA 382 CO 0.07 -0.32 1.30 1.17 0.00 0.00 0.00 175.76 177.98 2vsp n LYS 383 N 4.55 2.12 -3.04 0.00 4.81 0.15 -4.76 118.16 122.00 2vsp n LYS 383 Ca -0.13 0.75 -0.18 0.00 -0.87 0.00 0.00 58.31 57.87 2vsp n LYS 383 Cb 0.52 -2.37 0.02 0.00 0.02 0.00 0.00 35.03 33.22 2vsp n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vsp n GLY 384 N 0.75 2.52 0.44 3.14 0.00 0.10 -4.93 105.19 107.21 2vsp n GLY 384 Ca 0.05 -2.25 0.26 0.00 0.00 0.00 0.00 46.02 44.08 2vsp n GLY 384 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vsp h GLU 385 N 0.00 0.27 -2.20 1.61 -0.00 -2.03 -2.64 114.58 109.58 2vsp h GLU 385 Ca -0.25 -0.02 -0.56 0.00 -0.00 0.00 0.00 59.36 58.54 2vsp h GLU 385 Cb 0.98 -0.06 -0.41 0.00 -0.00 0.00 0.00 28.75 29.26 2vsp h GLU 385 CO 0.38 0.18 -0.80 0.09 -0.00 0.00 0.00 179.01 178.86 2vsp n ASN 386 N -4.50 3.41 0.00 3.06 4.13 -1.26 -5.10 115.26 115.00 2vsp n ASN 386 Ca 0.25 -3.48 0.00 0.00 1.68 0.00 0.00 54.58 53.02 2vsp n ASN 386 Cb 0.96 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 2vsp n ASN 386 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vsp n GLY 387 N -0.06 -1.17 0.09 7.41 0.00 -1.00 -4.04 105.19 106.43 2vsp n GLY 387 Ca 0.29 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 45.19 2vsp n GLY 387 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vsp n TYR 388 N 0.00 0.00 -2.65 1.61 4.01 -1.26 0.00 117.16 118.87 2vsp n TYR 388 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2vsp n TYR 388 Cb 0.00 -0.22 0.02 0.00 -0.31 0.00 0.00 39.34 38.82 2vsp n TYR 388 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vsp n GLY 389 N 1.42 0.57 3.66 2.72 0.00 -1.26 -1.27 105.19 111.02 2vsp n GLY 389 Ca 0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 2vsp n GLY 389 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vsp s PHE 390 N -3.07 -0.24 0.15 1.61 -0.71 -1.26 -0.74 117.98 113.72 2vsp s PHE 390 Ca 0.10 -0.02 0.10 0.00 -1.04 0.00 0.00 56.93 56.07 2vsp s PHE 390 Cb -0.04 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 2vsp s PHE 390 CO 0.15 -0.79 -0.22 -1.01 -1.34 0.00 0.00 175.22 172.02 2vsp s HIS 391 N -3.35 2.02 -0.12 3.49 3.76 -1.26 -4.89 115.29 114.94 2vsp s HIS 391 Ca 0.09 -0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 54.44 2vsp s HIS 391 Cb -0.02 -1.05 -0.05 0.00 1.11 0.00 0.00 32.58 32.58 2vsp s HIS 391 CO -0.02 0.34 0.36 -0.51 -0.85 0.00 0.00 174.74 174.05 2vsp s LEU 392 N -2.35 4.30 0.22 0.89 1.43 -1.26 0.04 118.68 121.96 2vsp s LEU 392 Ca 0.14 0.67 0.10 0.00 -1.03 0.00 0.00 54.13 54.01 2vsp s LEU 392 Cb -0.08 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2vsp s LEU 392 CO 0.07 0.13 -0.13 0.21 0.23 0.00 0.00 176.35 176.86 2vsp s ASN 393 N 0.15 4.01 0.31 2.29 2.47 0.04 -4.89 114.94 119.31 2vsp s ASN 393 Ca 0.20 -0.75 0.03 0.00 0.42 0.00 0.00 52.86 52.77 2vsp s ASN 393 Cb -0.14 -0.57 -0.06 0.00 -1.45 0.00 0.00 41.25 39.03 2vsp s ASN 393 CO 0.07 0.07 0.07 0.00 -3.72 0.00 0.00 177.10 173.60 2vsp s ALA 394 N -2.01 2.22 0.09 1.71 0.00 -1.26 -1.82 121.76 120.68 2vsp s ALA 394 Ca 0.27 -1.96 0.10 0.00 0.00 0.00 0.00 51.96 50.37 2vsp s ALA 394 Cb -0.07 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2vsp s ALA 394 CO 0.15 -0.35 -0.26 0.42 0.00 0.00 0.00 175.76 175.72 2vsp s ILE 395 N -3.42 2.24 -0.98 0.00 1.01 -1.26 -5.01 121.20 113.78 2vsp s ILE 395 Ca 0.36 -1.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 2vsp s ILE 395 Cb 0.08 -1.94 -0.10 0.00 0.01 0.00 0.00 42.46 40.52 2vsp s ILE 395 CO 0.15 0.22 2.03 0.54 0.00 0.00 0.00 174.94 177.88 2vsp n ARG 396 N 1.32 1.93 0.00 2.79 3.00 -1.26 -1.84 116.66 122.60 2vsp n ARG 396 Ca -0.17 -2.06 0.00 0.00 -0.01 0.00 0.00 57.85 55.61 2vsp n ARG 396 Cb 0.52 -3.01 0.00 0.00 0.00 0.00 0.00 32.46 29.97 2vsp n ARG 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vsp n GLY 397 N 4.37 0.62 3.63 -0.13 0.00 -1.26 -5.06 105.19 107.37 2vsp n GLY 397 Ca 0.50 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 46.06 2vsp n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vsp n LEU 398 N 0.00 2.42 -4.86 0.99 4.77 -0.77 -5.05 117.00 114.51 2vsp n LEU 398 Ca 0.00 1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 56.81 2vsp n LEU 398 Cb 0.00 -1.33 0.04 0.00 -2.33 0.00 0.00 43.42 39.80 2vsp n LEU 398 CO 0.00 -0.82 0.73 -2.84 -1.33 0.00 0.00 177.39 173.13 2vsp s PRO 399 N -0.26 2.95 0.00 3.23 0.02 -1.26 -4.45 135.00 135.24 2vsp s PRO 399 Ca 0.72 0.65 0.00 0.00 0.02 0.00 0.00 61.00 62.38 2vsp s PRO 399 Cb -0.74 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 31.76 2vsp s PRO 399 CO 0.50 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 2vsp n GLY 400 N -2.63 1.17 3.01 0.52 0.00 -1.26 -4.90 105.19 101.09 2vsp n GLY 400 Ca 0.07 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.13 2vsp n GLY 400 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vsp s SER 401 N -0.81 1.12 0.13 1.61 0.01 -1.26 -4.57 113.70 109.92 2vsp s SER 401 Ca 0.00 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.12 2vsp s SER 401 Cb 0.00 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2vsp s SER 401 CO 0.00 0.08 -0.09 0.72 0.41 0.00 0.00 173.24 174.36 2vsp s PHE 402 N 0.04 1.12 0.28 2.43 -0.12 -0.76 -0.62 117.98 120.35 2vsp s PHE 402 Ca -0.00 -0.80 -0.29 0.00 -0.05 0.00 0.00 56.93 55.79 2vsp s PHE 402 Cb -0.06 -0.59 -0.09 0.00 -0.63 0.00 0.00 43.02 41.64 2vsp s PHE 402 CO 0.00 -0.00 0.99 0.42 -0.05 0.00 0.00 175.22 176.58 2vsp s ILE 403 N -3.32 3.92 -0.00 -4.49 1.01 0.09 -0.78 121.20 117.62 2vsp s ILE 403 Ca 0.14 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 62.63 2vsp s ILE 403 Cb 0.03 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 2vsp s ILE 403 CO -0.01 0.37 -0.00 1.17 0.00 0.00 0.00 174.94 176.47 2vsp n LYS 404 N 1.15 0.00 -3.23 2.79 3.00 0.11 0.61 118.16 122.59 2vsp n LYS 404 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.06 2vsp n LYS 404 Cb 0.47 -0.69 -0.07 0.00 0.00 0.00 0.00 35.03 34.74 2vsp n LYS 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2vsp n GLU 405 N -2.81 1.11 -1.94 1.64 1.02 -1.25 -5.51 120.64 112.90 2vsp n GLU 405 Ca -0.00 -3.53 -0.43 0.00 -0.02 0.00 0.00 57.16 53.19 2vsp n GLU 405 Cb 0.50 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 2vsp n GLU 405 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2vsp s VAL 406 N -1.58 3.43 -0.11 2.62 1.01 -1.26 -4.16 120.40 120.35 2vsp s VAL 406 Ca 0.37 0.48 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 2vsp s VAL 406 Cb 0.18 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2vsp s VAL 406 CO -0.09 -0.21 1.49 -1.58 0.00 0.00 0.00 175.10 174.71 2vsp s GLN 407 N 5.09 4.17 0.02 2.72 0.74 0.08 -4.93 119.66 127.56 2vsp s GLN 407 Ca 0.81 1.94 -0.35 0.00 0.05 0.00 0.00 55.36 57.81 2vsp s GLN 407 Cb -0.29 -3.90 -0.13 0.00 1.10 0.00 0.00 33.01 29.79 2vsp s GLN 407 CO 0.33 -0.82 1.69 1.17 -0.55 0.00 0.00 175.29 177.10 2vsp n LYS 408 N 6.96 1.97 -0.84 1.67 3.00 -1.26 -0.71 118.16 128.96 2vsp n LYS 408 Ca 0.16 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 59.19 2vsp n LYS 408 Cb 0.44 -2.49 0.00 0.00 0.00 0.00 0.00 35.03 32.97 2vsp n LYS 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vsp n GLY 409 N 3.77 1.15 3.92 3.14 0.00 -1.26 -5.03 105.19 110.88 2vsp n GLY 409 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2vsp n GLY 409 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vsp s GLY 410 N -1.94 1.71 0.13 -0.02 0.00 0.12 -4.76 107.32 102.55 2vsp s GLY 410 Ca 0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 2vsp s GLY 410 CO 0.00 -0.34 1.65 -2.55 0.00 0.00 0.00 173.10 171.87 2vsp h PRO 411 N -1.39 -0.26 -0.71 2.90 0.11 -1.85 -0.04 132.00 130.76 2vsp h PRO 411 Ca -0.45 0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.73 2vsp h PRO 411 Cb 1.27 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 2vsp h PRO 411 CO 0.49 -0.17 0.42 0.00 -0.21 0.00 0.00 178.00 178.53 2vsp h ALA 412 N 0.70 0.94 -0.20 -0.75 0.00 -1.42 0.11 119.26 118.63 2vsp h ALA 412 Ca 0.08 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2vsp h ALA 412 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2vsp h ALA 412 CO -0.24 0.14 0.10 0.22 0.00 0.00 0.00 179.25 179.48 2vsp h ASP 413 N 0.79 0.16 0.08 0.00 3.58 -1.58 -2.26 116.42 117.20 2vsp h ASP 413 Ca 0.30 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.66 2vsp h ASP 413 Cb 0.12 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2vsp h ASP 413 CO -0.15 0.12 -0.33 -0.07 -2.88 0.00 0.00 179.24 175.93 2vsp h LEU 414 N 0.22 0.37 0.00 2.28 3.38 -0.61 -2.61 115.31 118.34 2vsp h LEU 414 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vsp h LEU 414 Cb 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2vsp h LEU 414 CO -0.05 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2vsp n ALA 415 N -2.48 2.32 0.00 1.53 0.00 -0.01 -4.88 120.51 116.98 2vsp n ALA 415 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2vsp n ALA 415 Cb 0.44 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2vsp n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsp n GLY 416 N 0.53 0.30 3.75 0.00 0.00 -0.98 -4.89 105.19 103.90 2vsp n GLY 416 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2vsp n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vsp s LEU 417 N 0.00 3.30 0.04 0.99 1.43 -0.87 -5.03 118.68 118.54 2vsp s LEU 417 Ca 0.00 2.08 -0.07 0.00 -1.03 0.00 0.00 54.13 55.11 2vsp s LEU 417 Cb 0.00 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 2vsp s LEU 417 CO 0.00 -1.93 0.14 -1.61 0.23 0.00 0.00 176.35 173.18 2vsp s GLU 418 N -4.17 0.64 0.26 1.70 2.02 -1.26 -4.62 118.70 113.27 2vsp s GLU 418 Ca 0.68 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 54.65 2vsp s GLU 418 Cb -0.22 0.26 -0.14 0.00 0.10 0.00 0.00 34.13 34.12 2vsp s GLU 418 CO 0.45 -0.17 1.04 -3.47 0.02 0.00 0.00 175.26 173.12 2vsp n ASP 419 N 0.68 1.26 0.00 -0.19 -0.08 -1.26 -1.68 116.55 115.28 2vsp n ASP 419 Ca -0.19 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.26 2vsp n ASP 419 Cb 0.59 -1.27 0.00 0.00 2.34 0.00 0.00 41.12 42.78 2vsp n ASP 419 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2vsp n GLU 420 N 1.00 -0.51 -1.98 -0.67 1.02 0.20 -4.93 120.64 114.77 2vsp n GLU 420 Ca 0.11 0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 56.97 2vsp n GLU 420 Cb 0.30 -3.52 -0.02 0.00 -0.02 0.00 0.00 31.44 28.18 2vsp n GLU 420 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vsp s ASP 421 N -2.06 6.61 -0.14 1.62 1.01 -0.67 -4.70 116.67 118.33 2vsp s ASP 421 Ca 0.00 2.71 -0.16 0.00 0.71 0.00 0.00 52.55 55.81 2vsp s ASP 421 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2vsp s ASP 421 CO 0.00 -0.73 0.40 -0.69 0.21 0.00 0.00 175.17 174.36 2vsp s VAL 422 N -0.06 5.24 -0.04 -1.27 1.01 -0.16 -0.73 120.40 124.39 2vsp s VAL 422 Ca 0.59 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 2vsp s VAL 422 Cb -0.43 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2vsp s VAL 422 CO 0.44 0.34 1.04 -0.63 0.00 0.00 0.00 175.10 176.29 2vsp s ILE 423 N 0.62 4.69 -0.12 2.22 1.01 0.21 -0.75 121.20 129.08 2vsp s ILE 423 Ca 0.22 1.94 -0.02 0.00 0.00 0.00 0.00 60.65 62.78 2vsp s ILE 423 Cb -0.14 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 2vsp s ILE 423 CO 0.07 0.08 -0.13 -0.38 0.00 0.00 0.00 174.94 174.59 2vsp n ILE 424 N 4.20 0.65 -4.39 2.92 5.41 0.06 -4.58 119.36 123.63 2vsp n ILE 424 Ca 0.08 -0.21 -0.20 0.00 1.00 0.00 0.00 62.75 63.42 2vsp n ILE 424 Cb 0.49 -1.26 -0.15 0.00 -0.71 0.00 0.00 39.64 38.01 2vsp n ILE 424 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2vsp s GLU 425 N -2.22 0.90 -0.22 0.38 2.02 -0.89 -1.09 118.70 117.57 2vsp s GLU 425 Ca -0.16 -0.32 -0.04 0.00 0.02 0.00 0.00 54.97 54.47 2vsp s GLU 425 Cb 0.05 -0.85 -0.01 0.00 0.10 0.00 0.00 34.13 33.43 2vsp s GLU 425 CO 0.24 0.15 -0.04 0.08 0.02 0.00 0.00 175.26 175.70 2vsp s VAL 426 N 0.05 3.39 -1.47 2.63 1.01 -0.36 -1.29 120.40 124.36 2vsp s VAL 426 Ca -0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2vsp s VAL 426 Cb -0.07 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.82 2vsp s VAL 426 CO 0.00 0.42 0.66 0.59 0.00 0.00 0.00 175.10 176.78 2vsp n ASN 427 N 4.79 -2.00 0.00 3.32 3.02 0.57 -1.36 115.26 123.60 2vsp n ASN 427 Ca -0.18 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2vsp n ASN 427 Cb 0.51 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 2vsp n ASN 427 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vsp n GLY 428 N -1.73 2.02 3.61 7.41 0.00 -1.26 -5.00 105.19 110.24 2vsp n GLY 428 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2vsp n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vsp s VAL 429 N -3.45 5.31 0.19 1.61 1.01 -0.46 -5.03 120.40 119.58 2vsp s VAL 429 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 61.98 61.88 2vsp s VAL 429 Cb 0.00 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 2vsp s VAL 429 CO 0.00 0.27 1.71 0.21 0.00 0.00 0.00 175.10 177.29 2vsp s ASN 430 N 1.54 6.42 -0.12 3.32 3.84 -1.26 -1.22 114.94 127.47 2vsp s ASN 430 Ca 0.08 2.80 0.15 0.00 0.21 0.00 0.00 52.86 56.10 2vsp s ASN 430 Cb -0.15 -2.59 0.27 0.00 -0.55 0.00 0.00 41.25 38.23 2vsp s ASN 430 CO 0.09 -0.95 1.14 1.33 -2.79 0.00 0.00 177.10 175.92 2vsp n VAL 431 N 4.09 1.57 -0.08 -5.21 0.24 -0.25 -4.77 118.33 113.92 2vsp n VAL 431 Ca 0.16 -2.03 -0.10 0.00 -2.04 0.00 0.00 64.34 60.33 2vsp n VAL 431 Cb 0.36 -0.07 0.05 0.00 -1.47 0.00 0.00 33.84 32.71 2vsp n VAL 431 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2vsp h LEU 432 N 0.22 0.83 -2.64 1.34 3.38 -1.84 -2.90 115.31 113.69 2vsp h LEU 432 Ca -0.01 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.47 2vsp h LEU 432 Cb 1.10 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 2vsp h LEU 432 CO 0.00 1.09 0.18 -0.90 0.09 0.00 0.00 178.44 178.90 2vsp n ASP 433 N -4.06 3.33 -4.32 -0.43 5.75 -1.26 -4.19 116.55 111.36 2vsp n ASP 433 Ca -0.01 -2.63 -0.31 0.00 -0.01 0.00 0.00 54.79 51.83 2vsp n ASP 433 Cb 0.50 -0.63 -0.16 0.00 -1.03 0.00 0.00 41.12 39.81 2vsp n ASP 433 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2vsp s GLU 434 N -1.69 2.00 0.64 0.11 2.02 -1.10 -5.12 118.70 115.57 2vsp s GLU 434 Ca 0.27 -0.99 -0.18 0.00 0.02 0.00 0.00 54.97 54.09 2vsp s GLU 434 Cb 0.22 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.41 2vsp s GLU 434 CO 0.06 0.54 1.15 -2.30 0.02 0.00 0.00 175.26 174.74 2vsp n PRO 435 N 2.22 0.98 -0.34 0.39 -0.02 -1.26 -4.63 135.00 132.33 2vsp n PRO 435 Ca -0.16 0.39 0.17 0.00 -2.02 0.00 0.00 63.50 61.88 2vsp n PRO 435 Cb 0.51 -2.38 0.39 0.00 -0.02 0.00 0.00 33.50 32.00 2vsp n PRO 435 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2vsp h TYR 436 N 0.42 0.97 -0.60 6.00 5.03 -1.95 -1.30 116.97 125.55 2vsp h TYR 436 Ca -0.50 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 60.78 2vsp h TYR 436 Cb 1.35 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 39.32 2vsp h TYR 436 CO 0.39 0.10 0.10 0.93 -1.32 0.00 0.00 178.16 178.37 2vsp h GLU 437 N 0.59 0.96 -0.44 1.82 3.07 -1.99 -1.24 114.58 117.35 2vsp h GLU 437 Ca 0.62 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.36 59.13 2vsp h GLU 437 Cb 1.19 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 2vsp h GLU 437 CO -0.43 0.89 -0.18 0.87 -1.40 0.00 0.00 179.01 178.76 2vsp h LYS 438 N 0.91 0.85 -0.40 2.33 1.57 -1.60 -1.55 116.57 118.68 2vsp h LYS 438 Ca 0.19 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2vsp h LYS 438 Cb 0.39 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2vsp h LYS 438 CO 0.01 0.96 0.09 0.28 -0.57 0.00 0.00 179.45 180.22 2vsp h VAL 439 N 0.75 1.23 -0.29 0.50 2.07 -1.07 -0.02 116.25 119.43 2vsp h VAL 439 Ca 0.11 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2vsp h VAL 439 Cb 0.71 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2vsp h VAL 439 CO 0.05 0.28 0.14 0.58 0.02 0.00 0.00 177.57 178.64 2vsp h VAL 440 N 0.51 0.98 -0.25 2.57 2.07 -1.18 -2.62 116.25 118.33 2vsp h VAL 440 Ca 0.12 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2vsp h VAL 440 Cb 0.33 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2vsp h VAL 440 CO 0.00 0.05 0.02 -0.78 0.02 0.00 0.00 177.57 176.89 2vsp h ASP 441 N 0.29 -0.05 -0.81 0.57 3.58 -1.00 -1.74 116.42 117.26 2vsp h ASP 441 Ca 0.12 0.05 0.12 0.00 0.42 0.00 0.00 57.03 57.74 2vsp h ASP 441 Cb 0.05 0.08 -0.08 0.00 1.72 0.00 0.00 39.33 41.09 2vsp h ASP 441 CO -0.09 0.01 0.43 0.03 -2.88 0.00 0.00 179.24 176.74 2vsp h ARG 442 N 0.10 0.65 -0.30 0.28 3.08 -0.80 -0.40 114.38 116.99 2vsp h ARG 442 Ca 0.12 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2vsp h ARG 442 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2vsp h ARG 442 CO -0.18 0.43 -0.24 0.82 -1.07 0.00 0.00 179.97 179.73 2vsp h ILE 443 N 0.67 1.30 -0.06 2.04 2.04 -1.17 -2.89 117.51 119.44 2vsp h ILE 443 Ca 0.42 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2vsp h ILE 443 Cb 0.51 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2vsp h ILE 443 CO -0.31 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.29 2vsp n GLN 444 N -4.29 1.22 -0.01 2.37 6.02 -0.68 -3.34 117.38 118.65 2vsp n GLN 444 Ca -0.03 -0.33 0.07 0.00 -0.01 0.00 0.00 57.00 56.70 2vsp n GLN 444 Cb 0.44 -1.26 -0.13 0.00 1.02 0.00 0.00 30.24 30.32 2vsp n GLN 444 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2vsp n SER 445 N -0.41 1.28 -4.76 1.08 7.64 -0.19 -4.88 113.62 113.38 2vsp n SER 445 Ca 0.12 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.61 2vsp n SER 445 Cb 0.13 1.69 -0.05 0.00 -1.01 0.00 0.00 64.21 64.97 2vsp n SER 445 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vsp s SER 446 N -3.93 7.12 0.00 6.43 1.04 -1.14 -5.03 113.70 118.18 2vsp s SER 446 Ca -0.06 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2vsp s SER 446 Cb 0.10 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2vsp s SER 446 CO 0.67 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.57 2vsp n GLY 447 N 2.34 1.37 0.17 7.32 0.00 -1.26 -4.58 105.19 110.56 2vsp n GLY 447 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 2vsp n GLY 447 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vsp h LYS 448 N 0.00 0.00 -5.52 1.61 -0.00 -1.95 -3.45 116.57 107.25 2vsp h LYS 448 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 60.65 60.21 2vsp h LYS 448 Cb 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 32.23 32.04 2vsp h LYS 448 CO 0.00 0.46 -0.77 -0.80 -0.00 0.00 0.00 179.45 178.34 2vsp s ASN 449 N -6.85 2.07 -0.05 7.07 0.01 -1.26 0.33 114.94 116.26 2vsp s ASN 449 Ca -0.02 -0.78 -0.05 0.00 -0.71 0.00 0.00 52.86 51.30 2vsp s ASN 449 Cb 0.14 -0.08 0.01 0.00 0.41 0.00 0.00 41.25 41.73 2vsp s ASN 449 CO 0.73 -0.11 0.14 0.54 -1.51 0.00 0.00 177.10 176.89 2vsp s VAL 450 N -1.95 0.01 -0.18 1.60 0.11 -0.79 -4.70 120.40 114.50 2vsp s VAL 450 Ca 0.08 -0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 2vsp s VAL 450 Cb -0.06 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2vsp s VAL 450 CO 0.03 -0.02 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.88 2vsp s THR 451 N -0.01 3.96 -0.08 5.04 2.01 -1.26 -0.88 115.64 124.42 2vsp s THR 451 Ca -0.01 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.71 2vsp s THR 451 Cb -0.01 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 2vsp s THR 451 CO 0.00 0.46 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.41 2vsp s LEU 452 N 0.72 2.00 -0.31 4.42 1.43 0.16 -0.31 118.68 126.79 2vsp s LEU 452 Ca -0.01 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2vsp s LEU 452 Cb -0.14 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 2vsp s LEU 452 CO 0.02 0.17 0.19 -0.22 0.23 0.00 0.00 176.35 176.74 2vsp s LEU 453 N 0.20 4.20 0.37 1.79 2.96 -0.41 -0.64 118.68 127.16 2vsp s LEU 453 Ca -0.12 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2vsp s LEU 453 Cb -0.16 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 2vsp s LEU 453 CO 0.06 -0.15 0.05 0.68 -1.32 0.00 0.00 176.35 175.66 2vsp s VAL 454 N 1.70 1.33 -0.08 1.68 -7.23 0.25 -0.76 120.40 117.29 2vsp s VAL 454 Ca 0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2vsp s VAL 454 Cb -0.17 -2.75 0.02 0.00 0.56 0.00 0.00 36.38 34.04 2vsp s VAL 454 CO 0.09 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.82