#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvz s GLU 397 N 0.00 0.82 0.12 5.31 2.02 -1.26 -0.99 118.70 124.72 3hvz s GLU 397 Ca 0.00 -0.88 0.09 0.00 0.02 0.00 0.00 54.97 54.20 3hvz s GLU 397 Cb 0.00 -0.81 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 3hvz s GLU 397 CO 0.00 0.18 -0.17 0.14 0.02 0.00 0.00 175.26 175.43 3hvz s VAL 398 N -1.17 2.88 -0.24 2.63 -7.23 0.77 -4.76 120.40 113.28 3hvz s VAL 398 Ca -0.02 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 3hvz s VAL 398 Cb -0.09 -2.33 0.06 0.00 0.56 0.00 0.00 36.38 34.58 3hvz s VAL 398 CO 0.02 0.09 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.45 3hvz s PHE 399 N -1.17 2.82 0.42 2.82 0.08 -1.26 -1.11 117.98 120.58 3hvz s PHE 399 Ca 0.18 -2.00 0.07 0.00 0.12 0.00 0.00 56.93 55.30 3hvz s PHE 399 Cb -0.10 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.53 3hvz s PHE 399 CO 0.10 -0.82 0.14 0.14 -0.10 0.00 0.00 175.22 174.68 3hvz s VAL 400 N 1.25 2.16 0.11 -0.44 -7.23 -0.72 -0.65 120.40 114.87 3hvz s VAL 400 Ca -0.06 -1.78 0.10 0.00 -1.81 0.00 0.00 61.98 58.42 3hvz s VAL 400 Cb -0.19 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 3hvz s VAL 400 CO -0.06 0.00 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.13 3hvz s PHE 401 N -2.65 2.07 0.52 2.82 0.40 -0.43 -0.73 117.98 119.99 3hvz s PHE 401 Ca 0.38 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 3hvz s PHE 401 Cb 0.05 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 3hvz s PHE 401 CO 0.21 0.26 0.84 0.95 0.70 0.00 0.00 175.22 178.18 3hvz s THR 402 N -1.08 4.61 0.67 0.64 -4.23 -0.99 -0.42 115.64 114.84 3hvz s THR 402 Ca 0.10 0.24 0.40 0.00 -1.18 0.00 0.00 61.69 61.25 3hvz s THR 402 Cb -0.10 -3.78 0.40 0.00 1.34 0.00 0.00 72.50 70.36 3hvz s THR 402 CO 0.05 -0.80 2.22 -0.65 -0.54 0.00 0.00 174.62 174.90 3hvz h PRO 403 N 0.07 0.00 0.00 3.99 0.11 -1.93 0.55 132.00 134.79 3hvz h PRO 403 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 3hvz h PRO 403 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3hvz h PRO 403 CO 0.61 0.00 -0.65 -0.22 -0.21 0.00 0.00 178.00 177.54 3hvz h LYS 404 N 0.00 0.00 0.00 1.05 3.64 -1.96 -3.47 116.57 115.83 3hvz h LYS 404 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hvz h LYS 404 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3hvz h LYS 404 CO -0.00 0.65 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 3hvz n GLY 405 N 0.68 1.23 3.83 5.01 0.00 0.18 -5.11 105.19 111.02 3hvz n GLY 405 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.69 6.92 -0.13 1.61 -0.00 -1.26 -4.84 116.67 117.27 3hvz s ASP 406 Ca 0.00 1.32 -0.21 0.00 -0.00 0.00 0.00 52.55 53.66 3hvz s ASP 406 Cb 0.00 -2.38 -0.03 0.00 -0.00 0.00 0.00 42.92 40.50 3hvz s ASP 406 CO 0.00 -0.05 0.63 -0.69 -0.00 0.00 0.00 175.17 175.06 3hvz s VAL 407 N -1.69 5.06 -0.15 -1.27 1.01 -1.26 -2.35 120.40 119.75 3hvz s VAL 407 Ca 0.46 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.71 3hvz s VAL 407 Cb -0.14 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.29 3hvz s VAL 407 CO 0.20 0.20 -0.20 -0.51 0.00 0.00 0.00 175.10 174.79 3hvz s ILE 408 N 1.25 1.92 -0.16 2.22 1.10 0.09 -4.99 121.20 122.64 3hvz s ILE 408 Ca 0.32 -0.88 -0.11 0.00 -0.51 0.00 0.00 60.65 59.47 3hvz s ILE 408 Cb -0.16 -1.73 -0.05 0.00 0.15 0.00 0.00 42.46 40.67 3hvz s ILE 408 CO 0.13 0.52 0.21 -0.94 -2.11 0.00 0.00 174.94 172.75 3hvz s SER 409 N 1.05 6.36 0.09 4.50 1.04 -1.26 -1.76 113.70 123.72 3hvz s SER 409 Ca -0.02 0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.87 3hvz s SER 409 Cb -0.14 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 3hvz s SER 409 CO -0.06 0.21 -0.11 -0.76 0.98 0.00 0.00 173.24 173.50 3hvz s LEU 410 N 0.03 2.37 0.46 2.42 1.43 -0.27 -4.97 118.68 120.15 3hvz s LEU 410 Ca 0.13 -0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 3hvz s LEU 410 Cb -0.12 -0.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.69 3hvz s LEU 410 CO 0.02 -0.22 1.22 -2.16 0.23 0.00 0.00 176.35 175.45 3hvz s PRO 411 N -2.48 3.69 0.27 1.29 0.04 -1.26 -0.17 135.00 136.38 3hvz s PRO 411 Ca 0.03 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 3hvz s PRO 411 Cb -0.05 -2.45 -0.13 0.00 0.04 0.00 0.00 34.50 31.91 3hvz s PRO 411 CO 0.01 -0.65 1.33 1.51 0.04 0.00 0.00 177.00 179.23 3hvz n ILE 412 N -0.46 1.33 0.00 0.56 0.13 -0.16 -1.85 119.36 118.92 3hvz n ILE 412 Ca 0.07 -0.33 0.00 0.00 -1.10 0.00 0.00 62.75 61.39 3hvz n ILE 412 Cb 0.47 -1.43 0.00 0.00 -0.84 0.00 0.00 39.64 37.83 3hvz n ILE 412 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3hvz n GLY 413 N 1.68 0.39 3.77 4.50 0.00 -1.26 -5.00 105.19 109.26 3hvz n GLY 413 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.96 5.91 0.55 1.61 0.01 -0.77 -4.87 113.70 114.18 3hvz s SER 414 Ca 0.00 2.31 0.08 0.00 1.31 0.00 0.00 55.95 59.65 3hvz s SER 414 Cb 0.00 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.69 3hvz s SER 414 CO 0.00 -1.10 0.63 0.42 0.41 0.00 0.00 173.24 173.60 3hvz s THR 415 N -1.59 2.07 0.45 1.44 -4.23 -1.26 -2.01 115.64 110.50 3hvz s THR 415 Ca 0.68 -1.18 0.24 0.00 -1.18 0.00 0.00 61.69 60.25 3hvz s THR 415 Cb -0.28 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.58 3hvz s THR 415 CO 0.33 0.00 2.08 -0.37 -0.54 0.00 0.00 174.62 176.12 3hvz h VAL 416 N 0.44 0.70 -0.15 2.29 -1.51 -1.44 -1.21 116.25 115.37 3hvz h VAL 416 Ca -0.33 -0.49 -0.01 0.00 -1.23 0.00 0.00 66.70 64.64 3hvz h VAL 416 Cb 1.29 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 3hvz h VAL 416 CO 0.47 0.12 0.05 0.40 -1.23 0.00 0.00 177.57 177.38 3hvz h ILE 417 N 0.00 1.17 -0.99 7.19 2.04 -1.86 0.49 117.51 125.56 3hvz h ILE 417 Ca -0.00 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.38 3hvz h ILE 417 Cb 0.29 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3hvz h ILE 417 CO 0.02 0.16 0.64 0.44 0.00 0.00 0.00 178.15 179.41 3hvz h ASP 418 N 0.07 1.04 -0.05 1.72 3.32 -1.69 -1.81 116.42 119.02 3hvz h ASP 418 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3hvz h ASP 418 Cb 0.21 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3hvz h ASP 418 CO -0.00 0.68 0.02 0.15 -1.72 0.00 0.00 179.24 178.37 3hvz h PHE 419 N 1.19 0.08 -0.20 4.55 3.04 -0.47 -1.04 116.94 124.09 3hvz h PHE 419 Ca 0.42 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.42 3hvz h PHE 419 Cb 0.12 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.55 3hvz h PHE 419 CO -0.00 0.21 -0.17 0.00 -2.02 0.00 0.00 178.31 176.33 3hvz h ALA 420 N 0.86 -0.03 0.00 2.41 0.00 0.60 -1.42 119.26 121.68 3hvz h ALA 420 Ca 0.02 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3hvz h ALA 420 Cb 0.16 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3hvz h ALA 420 CO -0.00 -0.59 -0.29 1.88 0.00 0.00 0.00 179.25 180.25 3hvz h TYR 421 N -0.17 0.00 -0.55 0.00 0.05 -1.34 -2.78 116.97 112.18 3hvz h TYR 421 Ca 0.12 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.80 3hvz h TYR 421 Cb 0.35 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 3hvz h TYR 421 CO -0.31 0.29 -0.07 0.00 -1.05 0.00 0.00 178.16 177.02 3hvz h ALA 422 N 1.71 0.84 0.05 3.88 0.00 -0.12 -3.02 119.26 122.61 3hvz h ALA 422 Ca -0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 3hvz h ALA 422 Cb 0.64 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hvz h ALA 422 CO 0.04 0.66 -1.06 -0.84 0.00 0.00 0.00 179.25 178.05 3hvz h ILE 423 N 0.90 1.42 -1.11 0.00 3.07 -1.31 -3.47 117.51 117.01 3hvz h ILE 423 Ca 0.15 -2.64 0.19 0.00 1.55 0.00 0.00 64.86 64.11 3hvz h ILE 423 Cb 0.62 2.61 -0.33 0.00 -0.27 0.00 0.00 36.82 39.45 3hvz h ILE 423 CO 0.04 0.78 0.79 -2.28 -1.05 0.00 0.00 178.15 176.43 3hvz s HIS 424 N -3.05 -0.10 0.29 0.16 5.04 -1.06 -5.03 115.29 111.55 3hvz s HIS 424 Ca -0.05 0.22 0.05 0.00 -1.54 0.00 0.00 55.06 53.73 3hvz s HIS 424 Cb 0.08 0.29 0.72 0.00 0.04 0.00 0.00 32.58 33.71 3hvz s HIS 424 CO 0.88 -0.05 1.75 0.77 -2.34 0.00 0.00 174.74 175.75 3hvz h SER 425 N 4.11 0.63 -0.87 9.88 0.02 -1.81 -1.12 113.55 124.40 3hvz h SER 425 Ca -0.27 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 3hvz h SER 425 Cb 1.18 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 3hvz h SER 425 CO 0.20 0.19 0.57 0.00 -1.14 0.00 0.00 176.83 176.65 3hvz h ALA 426 N 1.65 1.47 -0.08 3.77 0.00 -1.93 0.20 119.26 124.35 3hvz h ALA 426 Ca 0.56 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.21 3hvz h ALA 426 Cb 0.93 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.44 3hvz h ALA 426 CO -0.42 0.44 -0.80 -0.24 0.00 0.00 0.00 179.25 178.23 3hvz h VAL 427 N 1.07 1.30 -0.53 0.00 3.04 -1.47 -2.17 116.25 117.48 3hvz h VAL 427 Ca 0.35 -2.04 -0.01 0.00 -1.01 0.00 0.00 66.70 63.99 3hvz h VAL 427 Cb 0.05 2.19 -0.03 0.00 -2.01 0.00 0.00 31.29 31.50 3hvz h VAL 427 CO -0.11 0.63 0.29 1.23 -1.01 0.00 0.00 177.57 178.61 3hvz h GLY 428 N 0.37 0.80 2.00 3.17 0.00 -1.03 -2.82 103.07 105.57 3hvz h GLY 428 Ca -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 3hvz h GLY 428 CO 0.16 0.35 -0.10 3.43 0.00 0.00 0.00 176.54 180.38 3hvz h ASN 429 N 0.72 0.00 -3.92 0.19 -0.26 -0.61 -3.47 115.58 108.22 3hvz h ASN 429 Ca 0.19 0.00 -0.74 0.00 -0.56 0.00 0.00 56.30 55.19 3hvz h ASN 429 Cb 0.05 0.00 -0.31 0.00 -1.06 0.00 0.00 38.32 37.00 3hvz h ASN 429 CO -0.03 0.10 -0.18 -0.13 -1.06 0.00 0.00 177.43 176.12 3hvz s ARG 430 N -3.61 2.97 0.00 0.81 3.00 -0.82 -5.08 118.95 116.21 3hvz s ARG 430 Ca 0.01 -2.42 0.00 0.00 0.00 0.00 0.00 55.73 53.32 3hvz s ARG 430 Cb 0.09 -4.03 0.00 0.00 0.00 0.00 0.00 34.95 31.01 3hvz s ARG 430 CO 0.60 -1.22 0.00 0.44 0.00 0.00 0.00 175.30 175.11 3hvz n ILE 432 N 3.83 0.00 -3.86 1.52 -5.35 0.40 -1.88 119.36 114.02 3hvz n ILE 432 Ca 0.08 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.56 3hvz n ILE 432 Cb 0.42 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.33 3hvz n ILE 432 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hvz n GLY 433 N 0.00 0.59 3.58 3.28 0.00 -1.03 -5.01 105.19 106.61 3hvz n GLY 433 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.76 -1.83 -0.08 4.61 0.00 -1.26 -1.05 121.76 120.39 3hvz s ALA 434 Ca 0.19 1.63 0.04 0.00 0.00 0.00 0.00 51.96 53.83 3hvz s ALA 434 Cb -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.46 3hvz s ALA 434 CO 0.02 -0.33 -0.22 0.15 0.00 0.00 0.00 175.76 175.38 3hvz s LYS 435 N -0.57 2.67 -0.22 0.00 1.02 0.02 -2.04 119.74 120.62 3hvz s LYS 435 Ca -0.04 -0.79 -0.02 0.00 0.02 0.00 0.00 55.97 55.14 3hvz s LYS 435 Cb -0.02 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 3hvz s LYS 435 CO 0.04 0.19 -0.09 0.08 -0.92 0.00 0.00 175.35 174.65 3hvz s VAL 436 N 0.29 2.86 -1.47 3.17 1.01 0.05 -0.46 120.40 125.85 3hvz s VAL 436 Ca -0.15 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 3hvz s VAL 436 Cb -0.17 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.95 3hvz s VAL 436 CO 0.07 0.38 0.89 0.47 0.00 0.00 0.00 175.10 176.91 3hvz n ASP 437 N 4.71 -3.66 0.00 3.32 8.00 -0.16 -2.09 116.55 126.67 3hvz n ASP 437 Ca -0.18 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3hvz n ASP 437 Cb 0.49 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 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 -1.67 2.35 3.55 0.44 0.00 -1.26 -5.03 105.19 103.56 3hvz n GLY 438 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 3hvz n GLY 438 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hvz s ARG 439 N -0.16 2.38 0.26 1.61 3.52 -0.89 -5.03 118.95 120.64 3hvz s ARG 439 Ca 0.00 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.48 3hvz s ARG 439 Cb 0.00 -2.39 -0.10 0.00 -1.56 0.00 0.00 34.95 30.91 3hvz s ARG 439 CO 0.00 0.58 1.35 0.42 -0.81 0.00 0.00 175.30 176.84 3hvz s ILE 440 N -0.98 2.85 0.14 4.11 -1.09 -1.26 -0.77 121.20 124.20 3hvz s ILE 440 Ca 0.16 0.76 0.01 0.00 -2.23 0.00 0.00 60.65 59.35 3hvz s ILE 440 Cb -0.11 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 3hvz s ILE 440 CO 0.07 0.14 -0.00 0.68 -1.23 0.00 0.00 174.94 174.60 3hvz s VAL 441 N -0.36 0.49 0.57 2.92 -7.23 -0.87 -4.89 120.40 111.04 3hvz s VAL 441 Ca 0.55 -1.94 -0.18 0.00 -1.81 0.00 0.00 61.98 58.60 3hvz s VAL 441 Cb -0.39 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 3hvz s VAL 441 CO 0.45 -0.60 1.10 -2.16 -0.31 0.00 0.00 175.10 173.58 3hvz s PRO 442 N -3.93 3.26 0.42 4.82 0.04 -1.26 -4.39 135.00 133.96 3hvz s PRO 442 Ca 0.20 1.46 0.16 0.00 0.04 0.00 0.00 61.00 62.86 3hvz s PRO 442 Cb 0.06 -2.01 1.05 0.00 0.04 0.00 0.00 34.50 33.65 3hvz s PRO 442 CO 0.00 -0.89 1.90 0.82 0.04 0.00 0.00 177.00 178.87 3hvz h ILE 443 N 0.83 0.76 -0.40 0.56 1.08 -1.95 -0.14 117.51 118.25 3hvz h ILE 443 Ca -0.49 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 3hvz h ILE 443 Cb 1.25 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 3hvz h ILE 443 CO 0.56 0.08 0.00 -0.90 -0.69 0.00 0.00 178.15 177.20 3hvz n ASP 444 N -4.49 3.86 -4.71 1.72 3.85 -1.26 -3.43 116.55 112.09 3hvz n ASP 444 Ca 0.16 -2.51 -0.43 0.00 -0.71 0.00 0.00 54.79 51.30 3hvz n ASP 444 Cb 0.58 -0.57 -0.03 0.00 -1.35 0.00 0.00 41.12 39.75 3hvz n ASP 444 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3hvz n TYR 445 N 0.50 2.58 -2.98 2.11 9.36 -0.07 -4.74 117.16 123.92 3hvz n TYR 445 Ca 0.18 0.20 -0.41 0.00 3.32 0.00 0.00 57.90 61.19 3hvz n TYR 445 Cb 0.80 -2.60 -0.05 0.00 -0.63 0.00 0.00 39.34 36.86 3hvz n TYR 445 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3hvz s LYS 446 N 0.51 4.20 0.64 2.98 1.02 -1.26 -1.79 119.74 126.04 3hvz s LYS 446 Ca 0.73 0.82 -0.08 0.00 0.02 0.00 0.00 55.97 57.45 3hvz s LYS 446 Cb -0.57 -3.62 0.01 0.00 -0.52 0.00 0.00 37.83 33.13 3hvz s LYS 446 CO 0.40 -0.41 0.98 0.14 -0.92 0.00 0.00 175.35 175.54 3hvz s VAL 447 N 2.46 3.66 0.04 3.17 -7.23 -0.85 -4.99 120.40 116.66 3hvz s VAL 447 Ca 0.33 0.24 0.01 0.00 -1.81 0.00 0.00 61.98 60.75 3hvz s VAL 447 Cb -0.16 -3.49 -0.03 0.00 0.56 0.00 0.00 36.38 33.27 3hvz s VAL 447 CO 0.09 -0.57 -0.06 -1.59 -0.31 0.00 0.00 175.10 172.66 3hvz s LYS 448 N -5.14 0.50 0.12 4.82 -2.85 -1.26 -4.76 119.74 111.17 3hvz s LYS 448 Ca 0.55 -0.79 -0.34 0.00 -1.00 0.00 0.00 55.97 54.39 3hvz s LYS 448 Cb -0.11 -0.15 -0.17 0.00 -2.06 0.00 0.00 37.83 35.34 3hvz s LYS 448 CO 0.48 0.01 0.99 2.41 0.10 0.00 0.00 175.35 179.34 3hvz n THR 449 N 1.30 0.84 0.00 3.79 -1.04 -1.26 -1.88 114.28 116.03 3hvz n THR 449 Ca -0.22 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 3hvz n THR 449 Cb 0.56 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 1.86 3.26 3.77 3.41 0.00 0.17 -4.94 105.19 112.72 3hvz n GLY 450 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.58 4.28 -0.31 1.61 2.02 -0.79 -4.76 118.70 120.17 3hvz s GLU 451 Ca 0.00 1.98 -0.14 0.00 0.02 0.00 0.00 54.97 56.83 3hvz s GLU 451 Cb 0.00 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 3hvz s GLU 451 CO 0.00 -0.17 0.30 0.42 0.02 0.00 0.00 175.26 175.84 3hvz s ILE 452 N -1.26 5.23 -0.38 -1.63 1.01 -1.26 -1.32 121.20 121.59 3hvz s ILE 452 Ca 0.51 0.12 -0.14 0.00 0.00 0.00 0.00 60.65 61.14 3hvz s ILE 452 Cb -0.34 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3hvz s ILE 452 CO 0.45 0.05 0.27 -0.63 0.00 0.00 0.00 174.94 175.07 3hvz s ILE 453 N 1.91 5.23 -0.42 2.92 -1.09 0.44 -0.99 121.20 129.19 3hvz s ILE 453 Ca 0.10 -0.50 -0.08 0.00 -2.23 0.00 0.00 60.65 57.94 3hvz s ILE 453 Cb -0.16 -3.83 0.09 0.00 -1.58 0.00 0.00 42.46 36.98 3hvz s ILE 453 CO 0.11 -0.19 0.26 -0.62 -1.23 0.00 0.00 174.94 173.26 3hvz s ASP 454 N 1.69 5.55 -0.06 3.58 2.15 0.39 -4.21 116.67 125.76 3hvz s ASP 454 Ca 0.05 -1.67 -0.29 0.00 0.43 0.00 0.00 52.55 51.07 3hvz s ASP 454 Cb -0.18 -1.95 -0.02 0.00 -0.30 0.00 0.00 42.92 40.46 3hvz s ASP 454 CO 0.10 -0.56 0.97 -0.69 -0.17 0.00 0.00 175.17 174.82 3hvz s VAL 455 N 1.35 4.84 -0.16 1.11 1.01 -1.26 -0.80 120.40 126.49 3hvz s VAL 455 Ca 0.04 2.00 -0.16 0.00 0.00 0.00 0.00 61.98 63.86 3hvz s VAL 455 Cb -0.23 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 3hvz s VAL 455 CO 0.00 0.08 0.41 -0.76 0.00 0.00 0.00 175.10 174.83 3hvz s LEU 456 N 1.54 4.23 0.33 3.92 1.02 -0.21 -4.96 118.68 124.55 3hvz s LEU 456 Ca 0.49 0.64 0.10 0.00 0.02 0.00 0.00 54.13 55.37 3hvz s LEU 456 Cb -0.19 -2.56 -0.06 0.00 0.02 0.00 0.00 46.19 43.40 3hvz s LEU 456 CO 0.22 -0.00 -0.10 0.42 0.02 0.00 0.00 176.35 176.90 3hvz s THR 457 N 0.83 2.32 0.16 5.49 -4.23 -1.26 -0.46 115.64 118.49 3hvz s THR 457 Ca 0.21 -2.21 -0.30 0.00 -1.18 0.00 0.00 61.69 58.21 3hvz s THR 457 Cb -0.14 -2.61 -0.07 0.00 1.34 0.00 0.00 72.50 71.01 3hvz s THR 457 CO 0.08 -0.23 1.11 0.28 -0.54 0.00 0.00 174.62 175.32 3hvz s THR 458 N -2.59 3.90 -2.00 3.99 -1.32 -0.79 -4.84 115.64 111.99 3hvz s THR 458 Ca 0.32 1.59 0.02 0.00 -1.21 0.00 0.00 61.69 62.42 3hvz s THR 458 Cb 0.01 -4.02 0.07 0.00 -1.51 0.00 0.00 72.50 67.05 3hvz s THR 458 CO 0.17 0.25 0.63 0.29 -2.21 0.00 0.00 174.62 173.74