#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xr0 n SER 410 N 0.00 -4.83 0.00 0.26 3.41 -1.26 -4.09 113.62 107.10 1xr0 n SER 410 Ca 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1xr0 n SER 410 Cb 0.00 -3.88 0.00 0.00 -0.26 0.00 0.00 64.21 60.07 1xr0 n SER 410 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1xr0 n GLN 411 N -4.51 0.00 -0.59 4.33 -0.06 -1.26 -4.92 117.38 110.37 1xr0 n GLN 411 Ca 0.02 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.10 1xr0 n GLN 411 Cb 0.53 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.69 1xr0 n GLN 411 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1xr0 n MET 412 N 0.00 -1.20 0.02 3.69 2.81 -1.26 -4.88 117.12 116.30 1xr0 n MET 412 Ca 0.00 0.79 -0.01 0.00 -1.81 0.00 0.00 57.70 56.66 1xr0 n MET 412 Cb 0.00 -1.46 -0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1xr0 n MET 412 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xr0 n ALA 413 N -1.13 2.51 -1.51 3.04 0.00 -1.26 -4.96 120.51 117.21 1xr0 n ALA 413 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 1xr0 n ALA 413 Cb 0.27 0.15 -0.17 0.00 0.00 0.00 0.00 19.45 19.70 1xr0 n ALA 413 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1xr0 n VAL 414 N -3.40 -0.01 -0.42 0.00 3.14 -1.26 -4.88 118.33 111.51 1xr0 n VAL 414 Ca -0.02 -0.26 -0.11 0.00 -2.96 0.00 0.00 64.34 60.99 1xr0 n VAL 414 Cb 0.08 -0.51 0.10 0.00 -1.06 0.00 0.00 33.84 32.45 1xr0 n VAL 414 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1xr0 n HIS 415 N 9.28 -3.03 -4.73 1.45 -0.00 -1.26 -5.04 115.22 111.88 1xr0 n HIS 415 Ca 0.64 -0.34 -0.32 0.00 0.46 0.00 0.00 57.72 58.16 1xr0 n HIS 415 Cb 0.12 -0.44 -0.12 0.00 -0.12 0.00 0.00 29.99 29.42 1xr0 n HIS 415 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1xr0 s LYS 416 N -3.86 2.44 -0.17 1.57 -2.85 -1.26 -5.03 119.74 110.58 1xr0 s LYS 416 Ca 0.26 -0.75 -0.03 0.00 -1.00 0.00 0.00 55.97 54.44 1xr0 s LYS 416 Cb -0.03 -2.38 -0.09 0.00 -2.06 0.00 0.00 37.83 33.26 1xr0 s LYS 416 CO 0.21 0.61 -0.18 1.28 0.10 0.00 0.00 175.35 177.36 1xr0 n LEU 417 N 1.98 2.18 -1.92 2.77 7.99 -1.26 -4.99 117.00 123.74 1xr0 n LEU 417 Ca -0.17 0.05 -0.17 0.00 -0.01 0.00 0.00 56.01 55.72 1xr0 n LEU 417 Cb 0.52 -0.55 -0.04 0.00 -0.11 0.00 0.00 43.42 43.24 1xr0 n LEU 417 CO 0.27 0.59 -0.19 0.00 -1.51 0.00 0.00 177.39 176.55 1xr0 n ALA 418 N -3.36 -0.46 -3.62 -1.18 0.00 -1.26 -4.90 120.51 105.74 1xr0 n ALA 418 Ca -0.32 0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1xr0 n ALA 418 Cb 0.78 -1.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1xr0 n ALA 418 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xr0 s LYS 419 N -4.18 0.38 1.08 0.00 2.20 -1.26 -5.17 119.74 112.79 1xr0 s LYS 419 Ca 0.00 0.69 -0.18 0.00 -0.36 0.00 0.00 55.97 56.12 1xr0 s LYS 419 Cb 0.00 0.13 0.08 0.00 -1.51 0.00 0.00 37.83 36.53 1xr0 s LYS 419 CO 0.00 -0.09 0.06 -1.13 -0.36 0.00 0.00 175.35 173.83 1xr0 n SER 420 N 3.89 -2.35 -4.19 1.43 3.41 -1.26 -5.04 113.62 109.51 1xr0 n SER 420 Ca -0.17 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.30 1xr0 n SER 420 Cb 0.57 -1.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.42 1xr0 n SER 420 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1xr0 s ILE 421 N -2.26 0.78 -0.75 -1.33 -4.36 -1.26 -5.05 121.20 106.96 1xr0 s ILE 421 Ca 0.56 -1.96 -0.26 0.00 -0.26 0.00 0.00 60.65 58.73 1xr0 s ILE 421 Cb -0.13 -1.72 -0.22 0.00 1.25 0.00 0.00 42.46 41.63 1xr0 s ILE 421 CO 0.67 -0.84 1.89 -0.81 0.24 0.00 0.00 174.94 176.08 1xr0 n PRO 422 N -0.07 0.75 -2.27 0.37 -0.04 -1.26 -4.91 135.00 127.56 1xr0 n PRO 422 Ca -0.12 -1.74 -0.30 0.00 -0.04 0.00 0.00 63.50 61.31 1xr0 n PRO 422 Cb 0.61 -3.28 -0.00 0.00 -0.04 0.00 0.00 33.50 30.78 1xr0 n PRO 422 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xr0 s LEU 423 N 7.59 3.47 0.02 1.53 1.43 -1.26 -5.00 118.68 126.47 1xr0 s LEU 423 Ca 0.70 1.27 0.19 0.00 -1.03 0.00 0.00 54.13 55.26 1xr0 s LEU 423 Cb 0.06 -4.26 -0.18 0.00 0.03 0.00 0.00 46.19 41.85 1xr0 s LEU 423 CO 0.20 -0.69 0.67 0.54 0.23 0.00 0.00 176.35 177.30 1xr0 n ARG 424 N -2.28 0.64 -2.81 1.70 5.12 -1.26 -4.97 116.66 112.80 1xr0 n ARG 424 Ca 0.04 0.08 -0.11 0.00 -1.93 0.00 0.00 57.85 55.93 1xr0 n ARG 424 Cb 0.54 -1.70 -0.02 0.00 -1.16 0.00 0.00 32.46 30.12 1xr0 n ARG 424 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1xr0 n ARG 425 N -2.70 1.45 -2.75 5.56 3.00 -1.26 -5.12 116.66 114.84 1xr0 n ARG 425 Ca -0.11 -1.34 -0.06 0.00 -0.01 0.00 0.00 57.85 56.33 1xr0 n ARG 425 Cb 0.78 0.30 0.04 0.00 0.00 0.00 0.00 32.46 33.58 1xr0 n ARG 425 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1xr0 n GLN 426 N -0.61 0.66 -3.71 5.56 3.00 -1.26 -5.09 117.38 115.93 1xr0 n GLN 426 Ca -0.06 -1.77 -0.38 0.00 -0.01 0.00 0.00 57.00 54.79 1xr0 n GLN 426 Cb 0.23 -1.38 -0.11 0.00 0.00 0.00 0.00 30.24 28.99 1xr0 n GLN 426 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1xr0 s VAL 427 N 0.74 3.60 -1.01 5.09 0.11 -1.26 -5.04 120.40 122.63 1xr0 s VAL 427 Ca 0.31 -1.89 -0.20 0.00 -2.93 0.00 0.00 61.98 57.27 1xr0 s VAL 427 Cb 0.15 -3.39 0.11 0.00 -1.53 0.00 0.00 36.38 31.71 1xr0 s VAL 427 CO -0.17 -0.66 1.29 -0.89 -3.33 0.00 0.00 175.10 171.34 1xr0 s THR 428 N 1.23 4.47 -0.62 5.04 2.01 -1.26 -4.97 115.64 121.53 1xr0 s THR 428 Ca 0.06 -1.44 -0.28 0.00 0.31 0.00 0.00 61.69 60.35 1xr0 s THR 428 Cb -0.24 -4.91 0.03 0.00 0.01 0.00 0.00 72.50 67.40 1xr0 s THR 428 CO -0.03 -1.69 1.20 0.68 -0.69 0.00 0.00 174.62 174.10 1xr0 s VAL 429 N 3.40 3.96 -0.37 3.82 -7.23 -1.26 -5.38 120.40 117.34 1xr0 s VAL 429 Ca 0.39 0.74 0.00 0.00 -1.81 0.00 0.00 61.98 61.30 1xr0 s VAL 429 Cb -0.03 -4.77 0.00 0.00 0.56 0.00 0.00 36.38 32.15 1xr0 s VAL 429 CO -0.08 -1.46 0.09 -0.24 -0.31 0.00 0.00 175.10 173.10