#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 0.55 0.08 3.49 2.12 -1.26 -3.99 118.70 119.69 3hvz s GLU 397 Ca 0.00 0.62 0.06 0.00 0.36 0.00 0.00 54.97 56.01 3hvz s GLU 397 Cb 0.00 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 3hvz s GLU 397 CO 0.00 -0.07 -0.09 0.14 -0.54 0.00 0.00 175.26 174.69 3hvz s VAL 398 N 0.17 3.42 -0.26 3.70 -7.23 -0.31 -4.81 120.40 115.09 3hvz s VAL 398 Ca 0.02 -1.13 0.03 0.00 -1.81 0.00 0.00 61.98 59.09 3hvz s VAL 398 Cb -0.05 -2.57 0.06 0.00 0.56 0.00 0.00 36.38 34.39 3hvz s VAL 398 CO -0.05 0.19 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.48 3hvz s PHE 399 N -1.15 3.13 0.41 2.82 0.08 -1.26 -2.14 117.98 119.87 3hvz s PHE 399 Ca 0.20 -2.24 0.07 0.00 0.12 0.00 0.00 56.93 55.08 3hvz s PHE 399 Cb -0.11 -1.88 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 3hvz s PHE 399 CO 0.12 -0.86 0.22 0.14 -0.10 0.00 0.00 175.22 174.73 3hvz s VAL 400 N 1.15 2.37 0.09 -0.44 -7.23 -0.80 -0.02 120.40 115.52 3hvz s VAL 400 Ca -0.08 -1.63 0.07 0.00 -1.81 0.00 0.00 61.98 58.53 3hvz s VAL 400 Cb -0.20 -3.00 -0.03 0.00 0.56 0.00 0.00 36.38 33.71 3hvz s VAL 400 CO -0.05 -0.00 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.18 3hvz s PHE 401 N -2.58 1.65 0.52 2.82 0.40 -0.12 -0.98 117.98 119.70 3hvz s PHE 401 Ca 0.42 -0.42 -0.06 0.00 -0.60 0.00 0.00 56.93 56.27 3hvz s PHE 401 Cb 0.03 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 3hvz s PHE 401 CO 0.24 0.16 0.84 0.95 0.70 0.00 0.00 175.22 178.10 3hvz s THR 402 N -1.14 4.54 0.27 0.64 -4.23 -0.44 -0.81 115.64 114.47 3hvz s THR 402 Ca 0.05 0.21 0.29 0.00 -1.18 0.00 0.00 61.69 61.05 3hvz s THR 402 Cb -0.10 -3.75 0.29 0.00 1.34 0.00 0.00 72.50 70.28 3hvz s THR 402 CO 0.03 -0.77 1.88 1.55 -0.54 0.00 0.00 174.62 176.77 3hvz h PRO 403 N 0.06 0.00 0.00 3.99 0.13 -1.91 0.07 132.00 134.35 3hvz h PRO 403 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 3hvz h PRO 403 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3hvz h PRO 403 CO 0.61 0.00 -0.53 -0.22 -0.23 0.00 0.00 178.00 177.63 3hvz h LYS 404 N 0.00 0.00 0.00 0.86 3.64 -1.95 -3.48 116.57 115.64 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 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3hvz h LYS 404 CO 0.00 0.44 0.00 0.41 -2.27 0.00 0.00 179.45 178.03 3hvz n GLY 405 N 1.23 0.92 3.74 5.01 0.00 0.01 -5.10 105.19 111.00 3hvz n GLY 405 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.04 7.47 0.03 1.61 1.11 -1.26 -4.79 116.67 119.80 3hvz s ASP 406 Ca 0.00 1.75 -0.18 0.00 0.18 0.00 0.00 52.55 54.30 3hvz s ASP 406 Cb 0.00 -2.57 -0.06 0.00 1.07 0.00 0.00 42.92 41.36 3hvz s ASP 406 CO 0.00 -0.00 0.53 0.54 1.18 0.00 0.00 175.17 177.42 3hvz s VAL 407 N -0.26 4.86 -0.02 -1.27 0.11 -1.26 -1.33 120.40 121.23 3hvz s VAL 407 Ca 0.44 1.11 0.03 0.00 -2.93 0.00 0.00 61.98 60.64 3hvz s VAL 407 Cb -0.23 -3.85 -0.01 0.00 -1.53 0.00 0.00 36.38 30.76 3hvz s VAL 407 CO 0.29 0.52 -0.12 0.27 -3.33 0.00 0.00 175.10 172.73 3hvz s ILE 408 N -0.84 0.96 -0.08 7.04 -4.36 -0.15 -4.99 121.20 118.77 3hvz s ILE 408 Ca 0.28 -0.50 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 3hvz s ILE 408 Cb -0.18 -0.82 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 3hvz s ILE 408 CO 0.17 0.28 -0.07 -0.94 0.24 0.00 0.00 174.94 174.62 3hvz s SER 409 N -0.13 4.61 0.04 4.36 1.04 -1.26 -1.91 113.70 120.45 3hvz s SER 409 Ca 0.02 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.42 3hvz s SER 409 Cb -0.06 -1.23 -0.02 0.00 0.10 0.00 0.00 66.02 64.80 3hvz s SER 409 CO 0.00 0.34 -0.07 -0.76 0.98 0.00 0.00 173.24 173.73 3hvz s LEU 410 N -0.65 2.25 0.85 2.42 2.01 -0.91 -4.99 118.68 119.65 3hvz s LEU 410 Ca 0.10 -0.53 -0.13 0.00 0.01 0.00 0.00 54.13 53.58 3hvz s LEU 410 Cb -0.11 -0.11 0.09 0.00 0.01 0.00 0.00 46.19 46.06 3hvz s LEU 410 CO 0.02 -0.22 1.06 -0.81 1.01 0.00 0.00 176.35 177.41 3hvz n PRO 411 N 1.52 -0.02 -1.67 1.29 -0.04 -1.26 -1.16 135.00 133.66 3hvz n PRO 411 Ca -0.23 0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 62.95 3hvz n PRO 411 Cb 0.55 -2.32 0.07 0.00 -0.04 0.00 0.00 33.50 31.76 3hvz n PRO 411 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3hvz s ILE 412 N -2.26 2.47 0.00 0.52 2.07 -1.26 -2.82 121.20 119.92 3hvz s ILE 412 Ca 0.69 0.25 0.00 0.00 -1.41 0.00 0.00 60.65 60.19 3hvz s ILE 412 Cb -0.27 -2.92 0.00 0.00 0.13 0.00 0.00 42.46 39.40 3hvz s ILE 412 CO 0.55 -0.10 0.00 0.61 -1.91 0.00 0.00 174.94 174.09 3hvz n GLY 413 N 0.39 0.78 3.78 1.50 0.00 -1.26 -5.02 105.19 105.36 3hvz n GLY 413 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.78 6.37 0.49 1.61 0.01 -1.13 -4.91 113.70 113.36 3hvz s SER 414 Ca 0.00 2.07 0.07 0.00 1.31 0.00 0.00 55.95 59.39 3hvz s SER 414 Cb 0.00 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.66 3hvz s SER 414 CO 0.00 -0.76 0.40 0.42 0.41 0.00 0.00 173.24 173.70 3hvz s THR 415 N -1.77 2.11 0.48 1.44 -4.23 -1.26 -1.44 115.64 110.98 3hvz s THR 415 Ca 0.64 -1.43 0.18 0.00 -1.18 0.00 0.00 61.69 59.91 3hvz s THR 415 Cb -0.21 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.33 3hvz s THR 415 CO 0.26 0.00 2.08 -0.37 -0.54 0.00 0.00 174.62 176.05 3hvz h VAL 416 N 0.88 0.95 -0.22 2.29 -1.51 -1.52 -1.62 116.25 115.50 3hvz h VAL 416 Ca -0.39 -0.38 -0.00 0.00 -1.23 0.00 0.00 66.70 64.70 3hvz h VAL 416 Cb 1.28 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.64 3hvz h VAL 416 CO 0.58 0.10 0.12 0.40 -1.23 0.00 0.00 177.57 177.54 3hvz h ILE 417 N 0.00 1.12 -0.88 7.19 2.04 -1.87 0.23 117.51 125.34 3hvz h ILE 417 Ca -0.00 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.60 3hvz h ILE 417 Cb 0.20 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 3hvz h ILE 417 CO 0.01 0.11 0.55 0.44 0.00 0.00 0.00 178.15 179.27 3hvz h ASP 418 N 0.25 0.88 -0.03 1.72 3.32 -1.67 -2.14 116.42 118.75 3hvz h ASP 418 Ca 0.08 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 3hvz h ASP 418 Cb 0.08 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3hvz h ASP 418 CO -0.01 0.57 0.01 0.15 -1.72 0.00 0.00 179.24 178.24 3hvz h PHE 419 N 1.02 0.03 -0.56 4.55 3.04 -0.66 -0.07 116.94 124.29 3hvz h PHE 419 Ca 0.38 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.41 3hvz h PHE 419 Cb 0.14 -0.01 -0.07 0.00 2.56 0.00 0.00 35.95 38.58 3hvz h PHE 419 CO -0.03 0.09 0.20 0.00 -2.02 0.00 0.00 178.31 176.56 3hvz h ALA 420 N 0.94 0.71 -0.09 2.41 0.00 -0.08 -0.22 119.26 122.92 3hvz h ALA 420 Ca 0.01 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3hvz h ALA 420 Cb 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hvz h ALA 420 CO -0.00 -0.20 -0.53 1.88 0.00 0.00 0.00 179.25 180.39 3hvz h TYR 421 N 0.38 0.30 -0.55 0.00 0.05 -1.28 -2.59 116.97 113.29 3hvz h TYR 421 Ca 0.28 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.89 3hvz h TYR 421 Cb 0.32 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 3hvz h TYR 421 CO -0.17 0.73 0.09 0.00 -1.05 0.00 0.00 178.16 177.76 3hvz h ALA 422 N 1.25 0.73 -0.24 3.88 0.00 -0.03 -2.90 119.26 121.95 3hvz h ALA 422 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3hvz h ALA 422 Cb 1.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hvz h ALA 422 CO 0.08 0.48 0.12 0.82 0.00 0.00 0.00 179.25 180.75 3hvz h ILE 423 N 0.80 1.13 -1.09 0.00 1.08 -0.98 -3.47 117.51 114.99 3hvz h ILE 423 Ca 0.17 -0.38 0.23 0.00 -0.39 0.00 0.00 64.86 64.48 3hvz h ILE 423 Cb 0.41 0.95 -0.28 0.00 -3.07 0.00 0.00 36.82 34.83 3hvz h ILE 423 CO 0.01 0.13 0.92 -2.28 -0.69 0.00 0.00 178.15 176.24 3hvz s HIS 424 N -5.76 -0.06 0.40 1.37 2.46 -0.98 -5.04 115.29 107.69 3hvz s HIS 424 Ca -0.13 0.11 0.17 0.00 0.47 0.00 0.00 55.06 55.67 3hvz s HIS 424 Cb 0.08 0.49 0.99 0.00 -0.13 0.00 0.00 32.58 34.01 3hvz s HIS 424 CO 0.71 -0.05 1.94 1.03 -2.47 0.00 0.00 174.74 175.90 3hvz h SER 425 N 2.22 0.00 0.58 9.88 0.87 -1.80 -2.71 113.55 122.58 3hvz h SER 425 Ca -0.11 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.34 3hvz h SER 425 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 3hvz h SER 425 CO 0.22 0.24 -0.54 0.00 -0.53 0.00 0.00 176.83 176.22 3hvz h ALA 426 N 1.76 1.07 -0.05 6.23 0.00 -1.93 -1.67 119.26 124.69 3hvz h ALA 426 Ca -0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 3hvz h ALA 426 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hvz h ALA 426 CO 0.03 0.67 -0.30 0.28 0.00 0.00 0.00 179.25 179.93 3hvz h VAL 427 N 0.00 1.46 -0.35 0.00 2.07 -1.72 -2.63 116.25 115.07 3hvz h VAL 427 Ca -0.01 -1.78 -0.04 0.00 0.82 0.00 0.00 66.70 65.70 3hvz h VAL 427 Cb 0.97 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 3hvz h VAL 427 CO 0.07 0.50 0.04 1.23 0.02 0.00 0.00 177.57 179.43 3hvz h GLY 428 N -0.26 0.57 2.00 2.17 0.00 -1.44 -2.90 103.07 103.21 3hvz h GLY 428 Ca -0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 3hvz h GLY 428 CO 0.06 0.30 -0.34 3.43 0.00 0.00 0.00 176.54 179.98 3hvz h ASN 429 N 0.51 0.00 -3.83 0.19 -0.26 -1.34 -3.47 115.58 107.39 3hvz h ASN 429 Ca 0.11 0.00 -0.77 0.00 -0.56 0.00 0.00 56.30 55.08 3hvz h ASN 429 Cb 0.27 0.00 -0.28 0.00 -1.06 0.00 0.00 38.32 37.25 3hvz h ASN 429 CO 0.00 0.34 0.07 -0.13 -1.06 0.00 0.00 177.43 176.66 3hvz s ARG 430 N -3.14 3.52 0.00 0.81 3.00 -0.99 -5.03 118.95 117.12 3hvz s ARG 430 Ca 0.04 -2.62 0.00 0.00 0.00 0.00 0.00 55.73 53.15 3hvz s ARG 430 Cb 0.07 -4.32 0.00 0.00 0.00 0.00 0.00 34.95 30.70 3hvz s ARG 430 CO 0.71 -1.26 0.00 0.44 0.00 0.00 0.00 175.30 175.18 3hvz n ILE 432 N 3.64 0.00 -3.97 1.52 -5.35 -0.21 0.55 119.36 115.53 3hvz n ILE 432 Ca 0.15 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.65 3hvz n ILE 432 Cb 0.44 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.35 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 0.31 3.56 3.28 0.00 -1.12 -5.01 105.19 106.21 3hvz n GLY 433 Ca 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.73 -1.46 -0.03 4.61 0.00 -1.26 -0.36 121.76 121.54 3hvz s ALA 434 Ca 0.22 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.41 3hvz s ALA 434 Cb -0.00 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.00 3hvz s ALA 434 CO -0.01 -0.86 -0.05 0.15 0.00 0.00 0.00 175.76 174.99 3hvz s LYS 435 N -3.81 0.76 -0.16 0.00 1.02 -0.25 -2.72 119.74 114.58 3hvz s LYS 435 Ca 0.04 -0.15 -0.00 0.00 0.02 0.00 0.00 55.97 55.88 3hvz s LYS 435 Cb -0.03 -0.75 -0.00 0.00 -0.52 0.00 0.00 37.83 36.53 3hvz s LYS 435 CO -0.06 -0.01 -0.15 0.14 -0.92 0.00 0.00 175.35 174.35 3hvz s VAL 436 N 0.58 2.69 -1.55 3.17 -7.23 0.30 -0.18 120.40 118.18 3hvz s VAL 436 Ca -0.08 -0.76 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 3hvz s VAL 436 Cb -0.11 -2.14 0.09 0.00 0.56 0.00 0.00 36.38 34.78 3hvz s VAL 436 CO 0.00 0.51 0.92 0.47 -0.31 0.00 0.00 175.10 176.69 3hvz n ASP 437 N 4.17 -4.22 0.00 4.85 8.00 0.21 -1.55 116.55 128.00 3hvz n ASP 437 Ca -0.19 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.48 3hvz n ASP 437 Cb 0.51 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 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 -1.64 1.72 3.42 0.44 0.00 -1.26 -5.02 105.19 102.85 3hvz n GLY 438 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.07 2.40 0.44 1.61 3.52 -0.60 -5.03 118.95 121.23 3hvz s ARG 439 Ca 0.00 -0.77 -0.24 0.00 -0.13 0.00 0.00 55.73 54.59 3hvz s ARG 439 Cb 0.00 -2.28 -0.08 0.00 -1.56 0.00 0.00 34.95 31.03 3hvz s ARG 439 CO 0.00 0.60 1.24 0.42 -0.81 0.00 0.00 175.30 176.74 3hvz s ILE 440 N -0.67 2.82 0.13 4.11 1.01 -1.26 -0.54 121.20 126.80 3hvz s ILE 440 Ca 0.10 0.67 -0.07 0.00 0.00 0.00 0.00 60.65 61.35 3hvz s ILE 440 Cb -0.11 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 3hvz s ILE 440 CO 0.00 0.04 0.19 0.68 0.00 0.00 0.00 174.94 175.86 3hvz s VAL 441 N -1.39 0.11 0.70 2.92 -7.23 -1.10 -4.87 120.40 109.53 3hvz s VAL 441 Ca 0.61 -1.46 -0.16 0.00 -1.81 0.00 0.00 61.98 59.17 3hvz s VAL 441 Cb -0.34 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 34.91 3hvz s VAL 441 CO 0.42 -0.48 1.21 -2.16 -0.31 0.00 0.00 175.10 173.78 3hvz s PRO 442 N -3.95 2.33 0.57 4.82 0.04 -1.26 -4.37 135.00 133.18 3hvz s PRO 442 Ca 0.14 1.79 0.27 0.00 0.04 0.00 0.00 61.00 63.24 3hvz s PRO 442 Cb 0.05 -1.85 1.70 0.00 0.04 0.00 0.00 34.50 34.43 3hvz s PRO 442 CO -0.04 -1.70 2.23 0.97 0.04 0.00 0.00 177.00 178.50 3hvz h ILE 443 N -0.02 0.63 -0.89 0.56 6.09 -1.94 -1.95 117.51 119.99 3hvz h ILE 443 Ca -0.48 -0.02 -0.48 0.00 -1.37 0.00 0.00 64.86 62.51 3hvz h ILE 443 Cb 1.30 1.01 -0.28 0.00 0.47 0.00 0.00 36.82 39.32 3hvz h ILE 443 CO 0.51 0.00 0.54 -0.90 -3.07 0.00 0.00 178.15 175.23 3hvz n ASP 444 N -4.00 3.95 -4.71 2.19 3.85 -1.26 -3.34 116.55 113.23 3hvz n ASP 444 Ca -0.03 -3.66 -0.42 0.00 -0.71 0.00 0.00 54.79 49.97 3hvz n ASP 444 Cb 0.09 -0.81 -0.03 0.00 -1.35 0.00 0.00 41.12 39.01 3hvz n ASP 444 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 3hvz s TYR 445 N -3.35 3.14 -0.55 2.11 5.04 -0.73 -4.82 117.35 118.19 3hvz s TYR 445 Ca 0.56 0.93 -0.27 0.00 -2.44 0.00 0.00 57.07 55.84 3hvz s TYR 445 Cb 0.47 -3.67 0.03 0.00 0.35 0.00 0.00 41.96 39.15 3hvz s TYR 445 CO 0.08 -2.36 1.11 0.15 -1.34 0.00 0.00 175.55 173.18 3hvz s LYS 446 N 1.44 3.51 0.72 4.97 1.02 -1.26 -2.03 119.74 128.12 3hvz s LYS 446 Ca 0.64 0.18 -0.13 0.00 0.02 0.00 0.00 55.97 56.68 3hvz s LYS 446 Cb -0.35 -4.00 0.03 0.00 -0.52 0.00 0.00 37.83 32.99 3hvz s LYS 446 CO 0.29 -1.55 1.12 0.54 -0.92 0.00 0.00 175.35 174.83 3hvz s VAL 447 N 4.55 3.06 0.10 3.17 0.11 -0.52 -4.98 120.40 125.90 3hvz s VAL 447 Ca 0.40 0.44 0.05 0.00 -2.93 0.00 0.00 61.98 59.94 3hvz s VAL 447 Cb -0.09 -2.91 -0.04 0.00 -1.53 0.00 0.00 36.38 31.81 3hvz s VAL 447 CO 0.25 -0.36 -0.13 -1.59 -3.33 0.00 0.00 175.10 169.94 3hvz s LYS 448 N -4.37 0.94 0.16 1.54 -2.85 -1.26 -4.76 119.74 109.14 3hvz s LYS 448 Ca 0.66 -1.15 -0.33 0.00 -1.00 0.00 0.00 55.97 54.14 3hvz s LYS 448 Cb -0.21 -0.81 -0.16 0.00 -2.06 0.00 0.00 37.83 34.59 3hvz s LYS 448 CO 0.48 0.16 1.21 2.41 0.10 0.00 0.00 175.35 179.71 3hvz n THR 449 N 0.72 0.73 0.00 3.79 -1.04 -1.26 -2.05 114.28 115.17 3hvz n THR 449 Ca -0.17 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 3hvz n THR 449 Cb 0.56 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 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 2.13 1.29 3.82 3.41 0.00 0.97 -4.93 105.19 111.87 3hvz n GLY 450 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.69 4.25 -0.30 1.61 2.02 -0.87 -4.81 118.70 119.91 3hvz s GLU 451 Ca 0.00 1.15 -0.11 0.00 0.02 0.00 0.00 54.97 56.03 3hvz s GLU 451 Cb 0.00 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 3hvz s GLU 451 CO 0.00 -0.01 0.20 0.42 0.02 0.00 0.00 175.26 175.89 3hvz s ILE 452 N -2.12 5.23 -0.31 -1.63 -1.09 -1.26 -0.95 121.20 119.08 3hvz s ILE 452 Ca 0.61 0.01 -0.09 0.00 -2.23 0.00 0.00 60.65 58.95 3hvz s ILE 452 Cb -0.10 -3.55 -0.00 0.00 -1.58 0.00 0.00 42.46 37.22 3hvz s ILE 452 CO 0.14 0.17 0.14 -0.63 -1.23 0.00 0.00 174.94 173.53 3hvz s ILE 453 N 1.74 4.50 -0.38 2.92 1.01 0.01 -0.62 121.20 130.38 3hvz s ILE 453 Ca 0.07 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 3hvz s ILE 453 Cb -0.16 -3.30 0.07 0.00 0.01 0.00 0.00 42.46 39.08 3hvz s ILE 453 CO 0.10 0.07 0.17 -0.62 0.00 0.00 0.00 174.94 174.66 3hvz s ASP 454 N 1.60 5.35 -0.14 3.58 -1.08 0.75 -4.13 116.67 122.60 3hvz s ASP 454 Ca 0.04 -1.53 -0.29 0.00 -0.52 0.00 0.00 52.55 50.25 3hvz s ASP 454 Cb -0.17 -1.88 -0.01 0.00 -1.46 0.00 0.00 42.92 39.41 3hvz s ASP 454 CO 0.06 -0.45 1.02 -0.69 0.52 0.00 0.00 175.17 175.62 3hvz s VAL 455 N 1.32 4.75 -0.57 1.11 1.01 -1.26 -1.10 120.40 125.66 3hvz s VAL 455 Ca 0.02 2.04 -0.24 0.00 0.00 0.00 0.00 61.98 63.80 3hvz s VAL 455 Cb -0.22 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 31.90 3hvz s VAL 455 CO 0.00 -0.04 0.97 -0.76 0.00 0.00 0.00 175.10 175.27 3hvz s LEU 456 N 2.31 4.06 0.37 3.92 1.43 0.52 -4.97 118.68 126.33 3hvz s LEU 456 Ca 0.47 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 3hvz s LEU 456 Cb -0.17 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 3hvz s LEU 456 CO 0.15 -1.30 0.63 0.28 0.23 0.00 0.00 176.35 176.34 3hvz s THR 457 N 4.10 5.01 0.05 5.49 -1.32 -1.26 -1.04 115.64 126.67 3hvz s THR 457 Ca 0.30 -0.08 -0.31 0.00 -1.21 0.00 0.00 61.69 60.39 3hvz s THR 457 Cb -0.13 -3.82 -0.07 0.00 -1.51 0.00 0.00 72.50 66.97 3hvz s THR 457 CO 0.18 -0.58 1.56 0.28 -2.21 0.00 0.00 174.62 173.86 3hvz s THR 458 N -2.38 3.25 -1.98 5.08 -1.32 0.19 -4.83 115.64 113.65 3hvz s THR 458 Ca 0.44 0.70 0.00 0.00 -1.21 0.00 0.00 61.69 61.61 3hvz s THR 458 Cb -0.10 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.44 3hvz s THR 458 CO 0.37 0.00 0.50 0.29 -2.21 0.00 0.00 174.62 173.56