#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4p s VAL 378 N 0.00 3.33 0.03 0.61 1.01 -1.26 -5.09 120.40 119.02 2h4p s VAL 378 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2h4p s VAL 378 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2h4p s VAL 378 CO 0.00 0.44 1.11 -0.22 0.00 0.00 0.00 175.10 176.43 2h4p s LEU 379 N 1.30 4.37 -0.30 3.92 2.96 -1.26 -5.00 118.68 124.67 2h4p s LEU 379 Ca 0.04 1.86 -0.28 0.00 -0.22 0.00 0.00 54.13 55.53 2h4p s LEU 379 Cb -0.14 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.98 2h4p s LEU 379 CO -0.02 -0.39 1.00 -0.75 -1.32 0.00 0.00 176.35 174.86 2h4p s LYS 380 N 1.09 4.08 -0.67 1.98 2.36 -1.26 -4.97 119.74 122.35 2h4p s LYS 380 Ca 0.56 1.01 0.05 0.00 -2.55 0.00 0.00 55.97 55.04 2h4p s LYS 380 Cb -0.26 -3.71 0.18 0.00 -1.05 0.00 0.00 37.83 32.99 2h4p s LYS 380 CO 0.28 -0.79 0.52 0.34 1.55 0.00 0.00 175.35 177.25 2h4p n PHE 381 N 6.60 2.94 -3.33 4.03 7.35 -1.26 -5.06 117.46 128.71 2h4p n PHE 381 Ca 0.10 -4.21 -0.44 0.00 -0.76 0.00 0.00 57.45 52.14 2h4p n PHE 381 Cb 0.47 -0.54 -0.08 0.00 0.35 0.00 0.00 39.48 39.68 2h4p n PHE 381 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2h4p s LYS 382 N -1.48 3.02 -1.33 -4.13 2.20 -1.26 -4.98 119.74 111.78 2h4p s LYS 382 Ca 0.28 -1.14 -0.13 0.00 -0.36 0.00 0.00 55.97 54.62 2h4p s LYS 382 Cb -0.01 -4.09 0.11 0.00 -1.51 0.00 0.00 37.83 32.34 2h4p s LYS 382 CO -0.15 -1.02 1.91 0.28 -0.36 0.00 0.00 175.35 176.01 2h4p n VAL 383 N 5.32 3.98 -1.06 4.02 0.31 -1.26 -4.57 118.33 125.08 2h4p n VAL 383 Ca -0.10 -3.95 0.09 0.00 -0.01 0.00 0.00 64.34 60.37 2h4p n VAL 383 Cb 0.45 -2.46 0.20 0.00 -0.91 0.00 0.00 33.84 31.12 2h4p n VAL 383 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2h4p n ASP 384 N 5.47 3.08 -3.80 4.52 5.75 -1.26 -5.00 116.55 125.31 2h4p n ASP 384 Ca 0.45 -3.10 -0.10 0.00 -0.01 0.00 0.00 54.79 52.03 2h4p n ASP 384 Cb 0.39 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.93 2h4p n ASP 384 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2h4p s HIS 385 N -2.88 0.06 0.32 2.11 -3.43 -1.26 -5.14 115.29 105.07 2h4p s HIS 385 Ca 0.38 -0.42 -0.26 0.00 -0.80 0.00 0.00 55.06 53.95 2h4p s HIS 385 Cb 0.32 0.13 -0.14 0.00 -1.43 0.00 0.00 32.58 31.46 2h4p s HIS 385 CO 0.05 -0.72 0.83 -2.30 -2.00 0.00 0.00 174.74 170.60 2h4p n PRO 386 N -0.21 0.97 -3.84 -0.38 -0.02 -1.26 -5.00 135.00 125.25 2h4p n PRO 386 Ca -0.12 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.61 2h4p n PRO 386 Cb 0.63 -1.66 -0.07 0.00 -0.02 0.00 0.00 33.50 32.38 2h4p n PRO 386 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2h4p s PHE 387 N -1.17 0.10 0.11 6.00 -0.12 -0.84 -5.01 117.98 117.06 2h4p s PHE 387 Ca 0.61 -0.46 -0.07 0.00 -0.05 0.00 0.00 56.93 56.96 2h4p s PHE 387 Cb -0.70 -0.03 -0.06 0.00 -0.63 0.00 0.00 43.02 41.61 2h4p s PHE 387 CO 0.59 -0.53 0.38 -1.01 -0.05 0.00 0.00 175.22 174.60 2h4p s HIS 388 N -3.52 3.52 0.00 3.49 3.76 -1.26 -1.59 115.29 119.68 2h4p s HIS 388 Ca 0.02 0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 55.51 2h4p s HIS 388 Cb 0.03 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.65 2h4p s HIS 388 CO -0.09 0.47 0.14 -0.59 -0.85 0.00 0.00 174.74 173.81 2h4p s PHE 389 N -1.55 0.04 -0.01 1.40 -0.12 -0.08 -4.98 117.98 112.69 2h4p s PHE 389 Ca 0.37 -0.13 -0.16 0.00 -0.05 0.00 0.00 56.93 56.97 2h4p s PHE 389 Cb -0.13 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.24 2h4p s PHE 389 CO 0.21 -0.29 0.33 -0.59 -0.05 0.00 0.00 175.22 174.84 2h4p s PHE 390 N -1.37 -0.20 -0.22 3.49 -0.12 -1.26 -0.45 117.98 117.85 2h4p s PHE 390 Ca -0.15 0.27 -0.08 0.00 -0.05 0.00 0.00 56.93 56.93 2h4p s PHE 390 Cb -0.08 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 2h4p s PHE 390 CO 0.02 -0.42 0.09 0.42 -0.05 0.00 0.00 175.22 175.27 2h4p s ILE 391 N -1.50 4.76 -0.02 -4.49 1.01 -0.19 -4.99 121.20 115.77 2h4p s ILE 391 Ca -0.12 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.57 2h4p s ILE 391 Cb -0.04 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2h4p s ILE 391 CO 0.03 0.39 -0.24 -0.60 0.00 0.00 0.00 174.94 174.52 2h4p s ARG 392 N 0.96 2.03 -0.43 2.79 3.52 -1.26 -0.78 118.95 125.79 2h4p s ARG 392 Ca 0.05 -0.87 -0.27 0.00 -0.13 0.00 0.00 55.73 54.50 2h4p s ARG 392 Cb -0.14 -1.93 0.02 0.00 -1.56 0.00 0.00 34.95 31.35 2h4p s ARG 392 CO 0.03 0.51 1.02 -1.58 -0.81 0.00 0.00 175.30 174.47 2h4p s HIS 393 N -0.53 2.95 0.11 5.12 5.65 -0.06 -4.95 115.29 123.58 2h4p s HIS 393 Ca 0.08 0.69 -0.14 0.00 0.25 0.00 0.00 55.06 55.94 2h4p s HIS 393 Cb -0.10 -4.03 -0.07 0.00 -1.18 0.00 0.00 32.58 27.20 2h4p s HIS 393 CO -0.00 -1.06 1.43 -0.91 -0.65 0.00 0.00 174.74 173.55 2h4p h ASN 394 N 8.87 0.83 -0.52 9.88 2.35 -1.96 0.31 115.58 135.34 2h4p h ASN 394 Ca -0.23 -0.47 -0.00 0.00 -0.55 0.00 0.00 56.30 55.04 2h4p h ASN 394 Cb 1.07 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.18 2h4p h ASN 394 CO 1.05 1.13 0.31 0.50 -1.65 0.00 0.00 177.43 178.78 2h4p h LYS 395 N 0.54 0.71 0.00 0.81 3.64 -1.99 -2.79 116.57 117.49 2h4p h LYS 395 Ca 0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2h4p h LYS 395 Cb 0.90 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2h4p h LYS 395 CO 0.08 0.53 -0.64 0.66 -2.27 0.00 0.00 179.45 177.81 2h4p h SER 396 N 0.70 0.00 -5.42 4.20 4.64 -1.99 -3.48 113.55 112.20 2h4p h SER 396 Ca 0.19 -0.18 -0.41 0.00 -0.47 0.00 0.00 61.79 60.92 2h4p h SER 396 Cb -0.00 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.19 2h4p h SER 396 CO -0.03 0.09 -0.66 0.29 -0.87 0.00 0.00 176.83 175.65 2h4p n LYS 397 N -2.20 -6.84 -3.50 4.77 5.02 0.10 -4.99 118.16 110.52 2h4p n LYS 397 Ca 0.03 0.84 -0.37 0.00 -2.02 0.00 0.00 58.31 56.79 2h4p n LYS 397 Cb 0.45 -5.83 -0.08 0.00 -0.02 0.00 0.00 35.03 29.55 2h4p n LYS 397 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h4p s THR 398 N -3.27 5.27 -0.22 -0.18 2.01 -0.92 -4.91 115.64 113.42 2h4p s THR 398 Ca 0.50 0.49 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 2h4p s THR 398 Cb -0.22 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 2h4p s THR 398 CO 0.62 0.30 1.19 -0.63 -0.69 0.00 0.00 174.62 175.41 2h4p s ILE 399 N 1.15 4.38 -0.15 1.82 1.01 -1.26 -0.89 121.20 127.27 2h4p s ILE 399 Ca 0.14 1.65 0.05 0.00 0.00 0.00 0.00 60.65 62.50 2h4p s ILE 399 Cb -0.14 -4.14 -0.23 0.00 0.01 0.00 0.00 42.46 37.96 2h4p s ILE 399 CO 0.06 -0.23 0.24 0.18 0.00 0.00 0.00 174.94 175.20 2h4p n LEU 400 N 6.71 1.75 -3.89 2.97 4.77 0.04 -4.95 117.00 124.41 2h4p n LEU 400 Ca 0.13 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 2h4p n LEU 400 Cb 0.46 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 40.99 2h4p n LEU 400 CO 0.56 0.69 -0.35 -0.36 -1.33 0.00 0.00 177.39 176.60 2h4p s PHE 401 N -2.55 0.05 0.01 -1.77 0.40 -1.15 -4.99 117.98 107.98 2h4p s PHE 401 Ca -0.18 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2h4p s PHE 401 Cb 0.07 -0.04 -0.01 0.00 0.51 0.00 0.00 43.02 43.55 2h4p s PHE 401 CO 0.76 -0.05 -0.04 0.12 0.70 0.00 0.00 175.22 176.71 2h4p s PHE 402 N -0.36 0.32 0.24 0.36 5.36 -1.26 -1.03 117.98 121.60 2h4p s PHE 402 Ca -0.04 -0.19 -0.22 0.00 -0.96 0.00 0.00 56.93 55.51 2h4p s PHE 402 Cb -0.03 -0.20 0.04 0.00 -0.34 0.00 0.00 43.02 42.49 2h4p s PHE 402 CO -0.00 -0.04 0.76 0.20 -1.46 0.00 0.00 175.22 174.68 2h4p s GLY 403 N -0.52 -0.18 -0.10 13.12 0.00 0.40 -4.99 107.32 115.05 2h4p s GLY 403 Ca -0.03 -0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.60 2h4p s GLY 403 CO -0.00 -0.04 -0.17 -1.60 0.00 0.00 0.00 173.10 171.29 2h4p s ARG 404 N -3.75 2.36 -0.32 2.90 3.52 -1.26 -0.90 118.95 121.50 2h4p s ARG 404 Ca 0.10 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 55.01 2h4p s ARG 404 Cb -0.04 -1.91 0.02 0.00 -1.56 0.00 0.00 34.95 31.46 2h4p s ARG 404 CO 0.04 0.02 0.09 0.12 -0.81 0.00 0.00 175.30 174.76 2h4p s PHE 405 N 0.73 3.20 0.00 5.12 5.36 -0.62 -4.91 117.98 126.85 2h4p s PHE 405 Ca -0.12 -1.20 0.00 0.00 -0.96 0.00 0.00 56.93 54.66 2h4p s PHE 405 Cb -0.16 -2.26 0.00 0.00 -0.34 0.00 0.00 43.02 40.26 2h4p s PHE 405 CO 0.02 -0.65 0.04 0.00 -1.46 0.00 0.00 175.22 173.17 2h4p n PRO 408 N 5.24 1.08 -0.55 0.00 -0.02 -1.26 -5.24 135.00 134.26 2h4p n PRO 408 Ca -0.06 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2h4p n PRO 408 Cb 0.42 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2h4p n PRO 408 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03