#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvz s VAL 398 N 0.00 4.90 -0.39 6.31 -7.23 0.14 -4.78 120.40 119.34 3hvz s VAL 398 Ca 0.00 0.25 0.03 0.00 -1.81 0.00 0.00 61.98 60.45 3hvz s VAL 398 Cb 0.00 -3.83 0.11 0.00 0.56 0.00 0.00 36.38 33.22 3hvz s VAL 398 CO 0.00 -0.74 0.14 -0.36 -0.31 0.00 0.00 175.10 173.83 3hvz s PHE 399 N -2.61 2.92 0.58 2.82 0.08 -1.26 -1.77 117.98 118.74 3hvz s PHE 399 Ca 0.48 -2.69 -0.04 0.00 0.12 0.00 0.00 56.93 54.80 3hvz s PHE 399 Cb -0.10 -2.49 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 3hvz s PHE 399 CO 0.41 -0.86 0.86 0.14 -0.10 0.00 0.00 175.22 175.67 3hvz s VAL 400 N 0.69 3.31 0.23 -0.44 -7.23 -1.03 -1.91 120.40 114.01 3hvz s VAL 400 Ca 0.13 -0.24 0.11 0.00 -1.81 0.00 0.00 61.98 60.17 3hvz s VAL 400 Cb -0.21 -3.31 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 3hvz s VAL 400 CO -0.08 -0.28 -0.16 -0.36 -0.31 0.00 0.00 175.10 173.90 3hvz s PHE 401 N -2.93 2.42 0.08 2.82 0.40 -0.73 -1.12 117.98 118.93 3hvz s PHE 401 Ca 0.55 -0.30 -0.10 0.00 -0.60 0.00 0.00 56.93 56.48 3hvz s PHE 401 Cb -0.10 -1.13 -0.06 0.00 0.51 0.00 0.00 43.02 42.24 3hvz s PHE 401 CO 0.43 0.59 0.40 0.99 0.70 0.00 0.00 175.22 178.32 3hvz s THR 402 N -2.03 5.10 -1.65 0.64 2.01 0.85 -1.72 115.64 118.85 3hvz s THR 402 Ca 0.26 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.70 3hvz s THR 402 Cb -0.07 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.80 3hvz s THR 402 CO 0.14 0.28 0.43 -0.81 -0.69 0.00 0.00 174.62 173.97 3hvz n PRO 403 N 0.89 0.00 -0.04 4.92 -0.04 -1.26 -0.10 135.00 139.38 3hvz n PRO 403 Ca -0.08 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.42 3hvz n PRO 403 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 3hvz n PRO 403 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3hvz n LYS 404 N -0.93 0.78 0.00 0.54 4.81 -1.26 -5.00 118.16 117.10 3hvz n LYS 404 Ca 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 3hvz n LYS 404 Cb 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.60 3hvz n LYS 404 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hvz n GLY 405 N 1.61 1.81 3.50 3.14 0.00 0.86 -5.12 105.19 111.00 3hvz n GLY 405 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3hvz n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hvz s ASP 406 N -2.00 4.66 -0.10 1.61 -0.00 -1.25 -4.88 116.67 114.71 3hvz s ASP 406 Ca 0.00 -0.13 -0.17 0.00 -0.00 0.00 0.00 52.55 52.26 3hvz s ASP 406 Cb 0.00 -1.62 -0.05 0.00 -0.00 0.00 0.00 42.92 41.25 3hvz s ASP 406 CO 0.00 0.21 0.42 0.54 -0.00 0.00 0.00 175.17 176.35 3hvz s VAL 407 N 0.08 5.18 -0.21 -1.27 0.11 -1.26 -0.10 120.40 122.93 3hvz s VAL 407 Ca -0.01 0.84 -0.04 0.00 -2.93 0.00 0.00 61.98 59.84 3hvz s VAL 407 Cb -0.14 -3.76 -0.01 0.00 -1.53 0.00 0.00 36.38 30.94 3hvz s VAL 407 CO 0.03 0.39 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.52 3hvz s ILE 408 N 0.24 3.47 -0.01 7.04 1.09 -0.27 -4.98 121.20 127.77 3hvz s ILE 408 Ca 0.23 -0.47 -0.27 0.00 -1.10 0.00 0.00 60.65 59.05 3hvz s ILE 408 Cb -0.15 -2.57 -0.04 0.00 -1.06 0.00 0.00 42.46 38.64 3hvz s ILE 408 CO 0.10 0.43 0.86 -0.44 -0.10 0.00 0.00 174.94 175.78 3hvz s SER 409 N 1.29 7.23 -0.09 3.58 0.01 -1.26 -2.46 113.70 122.00 3hvz s SER 409 Ca 0.04 1.49 -0.08 0.00 1.31 0.00 0.00 55.95 58.71 3hvz s SER 409 Cb -0.14 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.61 3hvz s SER 409 CO -0.01 -0.16 0.24 -0.76 0.41 0.00 0.00 173.24 172.95 3hvz s LEU 410 N 0.70 1.00 0.59 2.44 1.43 -0.73 -5.03 118.68 119.08 3hvz s LEU 410 Ca 0.45 0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 53.82 3hvz s LEU 410 Cb -0.20 0.79 -0.03 0.00 0.03 0.00 0.00 46.19 46.78 3hvz s LEU 410 CO 0.24 -0.09 1.33 -2.16 0.23 0.00 0.00 176.35 175.90 3hvz s PRO 411 N 0.30 2.91 0.36 1.29 0.04 -1.26 0.23 135.00 138.87 3hvz s PRO 411 Ca -0.01 2.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.91 3hvz s PRO 411 Cb -0.03 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 3hvz s PRO 411 CO -0.01 -1.35 1.43 1.51 0.04 0.00 0.00 177.00 178.62 3hvz n ILE 412 N -1.37 1.97 0.00 0.56 3.06 -1.26 -2.45 119.36 119.87 3hvz n ILE 412 Ca 0.13 -0.49 0.00 0.00 -2.50 0.00 0.00 62.75 59.88 3hvz n ILE 412 Cb 0.46 -1.85 0.00 0.00 0.54 0.00 0.00 39.64 38.79 3hvz n ILE 412 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hvz n GLY 413 N 0.59 1.43 3.72 4.50 0.00 -1.26 -4.93 105.19 109.24 3hvz n GLY 413 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3hvz n GLY 413 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvz s SER 414 N -1.68 6.85 0.88 1.61 0.01 -1.03 -4.78 113.70 115.57 3hvz s SER 414 Ca 0.00 2.35 -0.06 0.00 1.31 0.00 0.00 55.95 59.55 3hvz s SER 414 Cb 0.00 -2.59 0.09 0.00 0.21 0.00 0.00 66.02 63.73 3hvz s SER 414 CO 0.00 -0.61 0.58 0.35 0.41 0.00 0.00 173.24 173.96 3hvz n THR 415 N 3.52 0.00 0.26 1.44 -2.24 -1.26 -2.57 114.28 113.42 3hvz n THR 415 Ca 0.10 -0.52 0.14 0.00 -2.27 0.00 0.00 64.05 61.49 3hvz n THR 415 Cb 0.42 -1.62 0.67 0.00 -2.10 0.00 0.00 70.33 67.70 3hvz n THR 415 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3hvz h VAL 416 N -1.14 0.36 -0.40 2.28 -1.51 -1.65 -2.55 116.25 111.64 3hvz h VAL 416 Ca -0.19 -0.69 -0.12 0.00 -1.23 0.00 0.00 66.70 64.47 3hvz h VAL 416 Cb 0.55 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 3hvz h VAL 416 CO 0.15 0.11 -0.22 0.40 -1.23 0.00 0.00 177.57 176.78 3hvz h ILE 417 N 0.00 1.28 0.00 7.19 2.04 -1.89 -1.05 117.51 125.07 3hvz h ILE 417 Ca -0.00 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 3hvz h ILE 417 Cb 0.50 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3hvz h ILE 417 CO 0.01 0.46 -0.17 0.44 0.00 0.00 0.00 178.15 178.90 3hvz h ASP 418 N 0.68 0.00 0.22 1.72 3.32 -1.81 -2.07 116.42 118.48 3hvz h ASP 418 Ca 0.09 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.88 3hvz h ASP 418 Cb 0.78 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.35 3hvz h ASP 418 CO 0.06 0.17 -1.08 0.15 -1.72 0.00 0.00 179.24 176.82 3hvz h PHE 419 N 0.00 0.82 0.19 4.55 3.04 -1.30 -2.68 116.94 121.55 3hvz h PHE 419 Ca -0.00 -0.48 -0.01 0.00 3.98 0.00 0.00 57.97 61.46 3hvz h PHE 419 Cb 0.36 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.79 3hvz h PHE 419 CO 0.00 1.32 -0.09 0.00 -2.02 0.00 0.00 178.31 177.51 3hvz h ALA 420 N 0.52 -0.26 0.00 2.41 0.00 -0.60 -2.09 119.26 119.24 3hvz h ALA 420 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hvz h ALA 420 Cb 1.74 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3hvz h ALA 420 CO 0.20 -0.52 0.00 1.88 0.00 0.00 0.00 179.25 180.80 3hvz h TYR 421 N -0.50 0.00 0.01 0.00 0.05 -1.51 -2.13 116.97 112.89 3hvz h TYR 421 Ca -0.03 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.57 3hvz h TYR 421 Cb 0.38 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.14 3hvz h TYR 421 CO 0.01 0.00 -0.71 0.00 -1.05 0.00 0.00 178.16 176.41 3hvz h ALA 422 N 2.15 0.07 -0.03 3.88 0.00 -1.23 -3.31 119.26 120.78 3hvz h ALA 422 Ca 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 3hvz h ALA 422 Cb 0.35 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hvz h ALA 422 CO 0.00 0.42 0.01 0.82 0.00 0.00 0.00 179.25 180.50 3hvz h ILE 423 N -0.03 1.15 -1.02 0.00 5.03 -0.93 -3.47 117.51 118.22 3hvz h ILE 423 Ca -0.09 -0.44 0.23 0.00 -0.12 0.00 0.00 64.86 64.44 3hvz h ILE 423 Cb 1.42 1.38 -0.30 0.00 -3.03 0.00 0.00 36.82 36.29 3hvz h ILE 423 CO 0.14 0.12 0.96 -2.28 -0.68 0.00 0.00 178.15 176.40 3hvz s HIS 424 N -5.48 -0.02 0.50 1.37 2.46 -0.84 -5.02 115.29 108.26 3hvz s HIS 424 Ca -0.14 0.03 0.15 0.00 0.47 0.00 0.00 55.06 55.57 3hvz s HIS 424 Cb 0.05 0.50 1.19 0.00 -0.13 0.00 0.00 32.58 34.18 3hvz s HIS 424 CO 0.67 -0.01 2.12 0.66 -2.47 0.00 0.00 174.74 175.71 3hvz h SER 425 N 2.46 0.06 0.59 9.88 4.64 -1.80 -2.79 113.55 126.58 3hvz h SER 425 Ca -0.16 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 3hvz h SER 425 Cb 1.19 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3hvz h SER 425 CO 0.20 0.06 -0.42 0.00 -0.87 0.00 0.00 176.83 175.81 3hvz h ALA 426 N 1.95 -1.02 0.00 5.18 0.00 -1.95 -0.99 119.26 122.43 3hvz h ALA 426 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3hvz h ALA 426 Cb 0.03 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hvz h ALA 426 CO -0.00 -1.09 -0.05 -0.24 0.00 0.00 0.00 179.25 177.87 3hvz h VAL 427 N -0.97 1.00 -0.06 0.00 3.04 -1.81 -2.08 116.25 115.38 3hvz h VAL 427 Ca -0.07 -0.17 -0.14 0.00 -1.01 0.00 0.00 66.70 65.31 3hvz h VAL 427 Cb 0.81 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 3hvz h VAL 427 CO 0.04 0.05 -0.60 1.23 -1.01 0.00 0.00 177.57 177.27 3hvz h GLY 428 N 0.15 0.22 1.76 3.17 0.00 -1.17 -3.21 103.07 103.98 3hvz h GLY 428 Ca -0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 47.33 46.83 3hvz h GLY 428 CO 0.01 0.24 -1.17 3.43 0.00 0.00 0.00 176.54 179.05 3hvz h ASN 429 N 0.15 0.09 -3.18 0.19 -0.26 -0.62 -3.47 115.58 108.48 3hvz h ASN 429 Ca -0.01 -0.11 -0.75 0.00 -0.56 0.00 0.00 56.30 54.88 3hvz h ASN 429 Cb 1.10 -0.03 -0.22 0.00 -1.06 0.00 0.00 38.32 38.11 3hvz h ASN 429 CO 0.09 1.09 0.45 -0.13 -1.06 0.00 0.00 177.43 177.86 3hvz s ARG 430 N -2.68 3.63 0.00 0.81 0.52 -0.83 -5.04 118.95 115.35 3hvz s ARG 430 Ca -0.01 -2.18 0.00 0.00 -0.52 0.00 0.00 55.73 53.02 3hvz s ARG 430 Cb 0.09 -4.65 0.00 0.00 0.52 0.00 0.00 34.95 30.91 3hvz s ARG 430 CO 0.83 -1.51 0.00 0.44 0.02 0.00 0.00 175.30 175.09 3hvz n ILE 432 N 4.61 0.00 0.00 1.52 -6.64 -0.68 -1.15 119.36 117.02 3hvz n ILE 432 Ca 0.19 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.17 3hvz n ILE 432 Cb 0.48 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.68 3hvz n ILE 432 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3hvz n GLY 433 N 0.00 0.86 3.20 3.28 0.00 -1.19 -5.02 105.19 106.32 3hvz n GLY 433 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 3hvz n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvz s ALA 434 N -2.00 1.13 -0.29 4.61 0.00 -1.26 0.65 121.76 124.59 3hvz s ALA 434 Ca 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 3hvz s ALA 434 Cb 0.00 1.33 0.13 0.00 0.00 0.00 0.00 23.12 24.58 3hvz s ALA 434 CO 0.00 -0.58 0.26 0.15 0.00 0.00 0.00 175.76 175.59 3hvz s LYS 435 N -4.15 0.31 -0.18 0.00 1.02 -1.03 -3.04 119.74 112.69 3hvz s LYS 435 Ca 0.37 -0.28 -0.26 0.00 0.02 0.00 0.00 55.97 55.82 3hvz s LYS 435 Cb 0.07 -0.77 -0.01 0.00 -0.52 0.00 0.00 37.83 36.60 3hvz s LYS 435 CO 0.11 -1.04 0.89 0.14 -0.92 0.00 0.00 175.35 174.53 3hvz s VAL 436 N 2.24 4.83 0.00 3.17 -7.23 -0.81 -2.10 120.40 120.51 3hvz s VAL 436 Ca 0.10 1.76 0.00 0.00 -1.81 0.00 0.00 61.98 62.03 3hvz s VAL 436 Cb -0.15 -4.19 0.00 0.00 0.56 0.00 0.00 36.38 32.60 3hvz s VAL 436 CO -0.32 -0.02 0.00 0.47 -0.31 0.00 0.00 175.10 174.92 3hvz n ASP 437 N 5.45 0.00 0.00 4.85 8.00 0.28 -2.43 116.55 132.69 3hvz n ASP 437 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3hvz n ASP 437 Cb 0.48 -1.10 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 3hvz n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hvz n GLY 438 N -1.92 1.16 3.15 0.44 0.00 -1.25 -4.96 105.19 101.82 3hvz n GLY 438 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3hvz n GLY 438 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hvz s ARG 439 N 0.00 0.34 0.45 1.61 1.70 -1.02 -5.09 118.95 116.95 3hvz s ARG 439 Ca 0.00 0.29 -0.25 0.00 -0.47 0.00 0.00 55.73 55.30 3hvz s ARG 439 Cb 0.00 0.16 -0.09 0.00 -0.57 0.00 0.00 34.95 34.46 3hvz s ARG 439 CO 0.00 -0.05 1.27 1.51 -1.08 0.00 0.00 175.30 176.95 3hvz n ILE 440 N 2.74 2.76 -4.01 4.99 0.13 -1.26 -1.92 119.36 122.79 3hvz n ILE 440 Ca -0.14 -0.50 -0.10 0.00 -1.10 0.00 0.00 62.75 60.92 3hvz n ILE 440 Cb 0.58 -1.57 -0.08 0.00 -0.84 0.00 0.00 39.64 37.73 3hvz n ILE 440 CO 0.00 0.00 0.00 0.68 2.80 0.00 0.00 176.55 180.03 3hvz s VAL 441 N -1.22 0.07 0.69 9.51 -7.23 -1.17 -4.88 120.40 116.17 3hvz s VAL 441 Ca 0.63 -1.53 -0.15 0.00 -1.81 0.00 0.00 61.98 59.12 3hvz s VAL 441 Cb -0.49 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.55 3hvz s VAL 441 CO 0.56 -0.33 1.16 -2.16 -0.31 0.00 0.00 175.10 174.03 3hvz s PRO 442 N -3.99 2.48 0.59 4.82 0.04 -1.26 -4.39 135.00 133.29 3hvz s PRO 442 Ca 0.19 1.58 0.29 0.00 0.04 0.00 0.00 61.00 63.11 3hvz s PRO 442 Cb 0.04 -1.89 1.74 0.00 0.04 0.00 0.00 34.50 34.43 3hvz s PRO 442 CO 0.01 -1.54 2.17 0.82 0.04 0.00 0.00 177.00 178.50 3hvz h ILE 443 N -0.10 0.48 -0.27 0.56 1.08 -1.98 -2.40 117.51 114.88 3hvz h ILE 443 Ca -0.47 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 63.83 3hvz h ILE 443 Cb 1.27 0.91 -0.11 0.00 -3.07 0.00 0.00 36.82 35.81 3hvz h ILE 443 CO 0.52 0.00 -0.37 -0.90 -0.69 0.00 0.00 178.15 176.71 3hvz n ASP 444 N -3.80 2.64 -4.63 1.72 5.75 -1.26 -3.99 116.55 112.98 3hvz n ASP 444 Ca -0.00 -3.84 -0.43 0.00 -0.01 0.00 0.00 54.79 50.50 3hvz n ASP 444 Cb 0.22 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.74 3hvz n ASP 444 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3hvz s TYR 445 N -3.32 2.45 -0.61 2.11 5.04 -0.91 -4.79 117.35 117.33 3hvz s TYR 445 Ca 0.43 0.74 -0.27 0.00 -2.44 0.00 0.00 57.07 55.53 3hvz s TYR 445 Cb 0.39 -3.97 -0.01 0.00 0.35 0.00 0.00 41.96 38.72 3hvz s TYR 445 CO -0.03 -2.17 1.77 -1.59 -1.34 0.00 0.00 175.55 172.19 3hvz s LYS 446 N 4.43 2.75 0.72 4.97 -2.85 -1.26 -2.30 119.74 126.19 3hvz s LYS 446 Ca 0.62 0.54 -0.13 0.00 -1.00 0.00 0.00 55.97 56.00 3hvz s LYS 446 Cb -0.19 -4.34 0.03 0.00 -2.06 0.00 0.00 37.83 31.26 3hvz s LYS 446 CO 0.26 -2.59 1.11 0.54 0.10 0.00 0.00 175.35 174.77 3hvz s VAL 447 N 8.46 3.13 0.28 1.79 0.11 -1.06 -4.94 120.40 128.17 3hvz s VAL 447 Ca 0.63 0.46 0.07 0.00 -2.93 0.00 0.00 61.98 60.21 3hvz s VAL 447 Cb -0.12 -2.95 -0.06 0.00 -1.53 0.00 0.00 36.38 31.72 3hvz s VAL 447 CO 0.21 -0.39 -0.07 -0.54 -3.33 0.00 0.00 175.10 170.98 3hvz s LYS 448 N -4.39 1.56 0.30 1.54 1.02 -1.26 -4.65 119.74 113.86 3hvz s LYS 448 Ca 0.66 -1.78 -0.28 0.00 0.02 0.00 0.00 55.97 54.58 3hvz s LYS 448 Cb -0.20 -1.20 -0.14 0.00 -0.52 0.00 0.00 37.83 35.77 3hvz s LYS 448 CO 0.48 0.06 1.07 2.41 -0.92 0.00 0.00 175.35 178.45 3hvz n THR 449 N -0.58 1.98 0.00 2.17 -1.04 -1.26 -2.70 114.28 112.85 3hvz n THR 449 Ca -0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 3hvz n THR 449 Cb 0.63 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 3hvz n THR 449 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hvz n GLY 450 N 1.14 2.89 3.74 3.41 0.00 -0.80 -4.93 105.19 110.63 3hvz n GLY 450 Ca 0.09 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3hvz n GLY 450 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hvz s GLU 451 N 0.00 4.37 -0.50 1.61 2.02 -1.10 -4.70 118.70 120.40 3hvz s GLU 451 Ca 0.00 2.10 -0.21 0.00 0.02 0.00 0.00 54.97 56.89 3hvz s GLU 451 Cb 0.00 -3.18 0.04 0.00 0.10 0.00 0.00 34.13 31.10 3hvz s GLU 451 CO 0.00 -0.28 0.69 0.42 0.02 0.00 0.00 175.26 176.11 3hvz s ILE 452 N 0.07 4.76 -0.22 -1.63 -1.09 -1.26 -1.77 121.20 120.06 3hvz s ILE 452 Ca 0.57 -0.16 -0.20 0.00 -2.23 0.00 0.00 60.65 58.63 3hvz s ILE 452 Cb -0.37 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.16 3hvz s ILE 452 CO 0.39 -0.81 0.62 -0.63 -1.23 0.00 0.00 174.94 173.29 3hvz s ILE 453 N 2.95 5.01 -0.66 2.92 1.01 -0.70 -0.56 121.20 131.17 3hvz s ILE 453 Ca 0.20 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.00 3hvz s ILE 453 Cb -0.16 -3.93 0.17 0.00 0.01 0.00 0.00 42.46 38.54 3hvz s ILE 453 CO 0.15 0.08 0.47 -0.62 0.00 0.00 0.00 174.94 175.02 3hvz s ASP 454 N 1.31 5.07 0.37 3.58 -1.08 -0.89 -4.20 116.67 120.82 3hvz s ASP 454 Ca 0.27 -3.22 -0.28 0.00 -0.52 0.00 0.00 52.55 48.81 3hvz s ASP 454 Cb -0.16 -1.78 -0.10 0.00 -1.46 0.00 0.00 42.92 39.43 3hvz s ASP 454 CO 0.09 -0.25 1.36 -0.69 0.52 0.00 0.00 175.17 176.21 3hvz s VAL 455 N -0.59 2.46 -0.19 1.11 1.01 -1.26 -2.46 120.40 120.48 3hvz s VAL 455 Ca 0.20 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 3hvz s VAL 455 Cb -0.17 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3hvz s VAL 455 CO -0.06 0.09 0.01 -0.76 0.00 0.00 0.00 175.10 174.38 3hvz s LEU 456 N -2.10 3.38 0.49 3.92 1.02 0.21 -4.96 118.68 120.64 3hvz s LEU 456 Ca 0.53 -0.13 0.08 0.00 0.02 0.00 0.00 54.13 54.63 3hvz s LEU 456 Cb -0.41 -1.85 0.05 0.00 0.02 0.00 0.00 46.19 43.99 3hvz s LEU 456 CO 0.55 0.10 0.68 0.42 0.02 0.00 0.00 176.35 178.12 3hvz s THR 457 N 0.79 2.62 -2.00 5.49 -4.23 -1.26 -1.68 115.64 115.37 3hvz s THR 457 Ca 0.01 -0.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.61 3hvz s THR 457 Cb -0.14 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.27 3hvz s THR 457 CO 0.02 0.00 0.89 1.07 -0.54 0.00 0.00 174.62 176.06