#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbr s ALA 404 N 0.00 2.95 -0.14 2.61 0.00 -1.26 -4.94 121.76 120.98 1wbr s ALA 404 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1wbr s ALA 404 Cb 0.00 -3.14 0.13 0.00 0.00 0.00 0.00 23.12 20.11 1wbr s ALA 404 CO 0.00 -0.60 1.15 -1.91 0.00 0.00 0.00 175.76 174.40 1wbr n GLU 405 N -2.15 1.28 -0.11 0.00 0.00 -1.26 -3.98 120.64 114.42 1wbr n GLU 405 Ca 0.07 -0.59 -0.18 0.00 0.00 0.00 0.00 57.16 56.46 1wbr n GLU 405 Cb 0.54 -1.26 -0.06 0.00 0.00 0.00 0.00 31.44 30.65 1wbr n GLU 405 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1wbr n ARG 406 N 0.17 0.55 0.14 5.31 3.00 -1.26 -3.62 116.66 120.96 1wbr n ARG 406 Ca 0.11 0.25 0.01 0.00 -0.00 0.00 0.00 57.85 58.23 1wbr n ARG 406 Cb 0.71 -1.47 0.34 0.00 0.00 0.00 0.00 32.46 32.04 1wbr n ARG 406 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1wbr h MET 407 N -1.00 0.13 -0.01 -0.14 2.86 -1.99 -1.26 114.93 113.51 1wbr h MET 407 Ca -0.31 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1wbr h MET 407 Cb 1.25 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1wbr h MET 407 CO -0.19 0.43 0.00 0.45 1.06 0.00 0.00 176.91 178.66 1wbr n SER 408 N -4.14 0.26 -0.03 1.22 2.88 -1.26 -3.52 113.62 109.03 1wbr n SER 408 Ca -0.01 -1.28 0.05 0.00 -1.33 0.00 0.00 58.87 56.30 1wbr n SER 408 Cb 0.38 -0.01 -0.15 0.00 -0.75 0.00 0.00 64.21 63.68 1wbr n SER 408 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1wbr n GLN 409 N -0.71 0.70 -0.10 -1.46 0.00 -0.48 -3.98 117.38 111.35 1wbr n GLN 409 Ca 0.19 -0.14 -0.19 0.00 -0.00 0.00 0.00 57.00 56.86 1wbr n GLN 409 Cb 0.13 -1.47 -0.10 0.00 0.00 0.00 0.00 30.24 28.80 1wbr n GLN 409 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1wbr n ILE 410 N -2.30 1.51 -0.78 1.69 5.41 -1.20 -4.31 119.36 119.39 1wbr n ILE 410 Ca -0.10 -0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.45 1wbr n ILE 410 Cb 0.65 -2.10 0.12 0.00 -0.71 0.00 0.00 39.64 37.60 1wbr n ILE 410 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1wbr n LYS 411 N -4.45 2.01 0.24 0.38 4.01 -1.23 -4.46 118.16 114.66 1wbr n LYS 411 Ca -0.29 -2.30 0.07 0.00 -0.51 0.00 0.00 58.31 55.28 1wbr n LYS 411 Cb 0.62 -1.90 0.57 0.00 -0.51 0.00 0.00 35.03 33.81 1wbr n LYS 411 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wbr h ARG 412 N 0.99 0.00 -0.79 1.97 3.08 -1.75 0.30 114.38 118.18 1wbr h ARG 412 Ca 0.47 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.60 1wbr h ARG 412 Cb 2.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 32.02 1wbr h ARG 412 CO 0.92 0.14 0.52 -0.07 -1.07 0.00 0.00 179.97 180.40 1wbr h LEU 413 N 0.00 0.72 0.15 3.04 3.38 -1.92 -1.87 115.31 118.81 1wbr h LEU 413 Ca -0.00 0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.64 1wbr h LEU 413 Cb 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1wbr h LEU 413 CO 0.02 0.45 -1.74 -0.07 0.09 0.00 0.00 178.44 177.19 1wbr h LEU 414 N 0.81 0.49 -7.98 1.67 -0.00 -1.50 -3.41 115.31 105.40 1wbr h LEU 414 Ca 0.35 -0.78 -0.56 0.00 -0.00 0.00 0.00 57.88 56.88 1wbr h LEU 414 Cb 0.30 -0.16 -0.08 0.00 -0.00 0.00 0.00 40.66 40.73 1wbr h LEU 414 CO -0.13 1.67 1.70 -0.55 -0.00 0.00 0.00 178.44 181.13 1wbr s SER 415 N -7.10 6.29 -1.41 -0.43 0.15 0.91 -4.88 113.70 107.23 1wbr s SER 415 Ca -0.15 -1.91 -0.13 0.00 0.70 0.00 0.00 55.95 54.47 1wbr s SER 415 Cb 0.06 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.87 1wbr s SER 415 CO 0.84 -1.73 2.15 1.21 1.20 0.00 0.00 173.24 176.91 1wbr n GLU 416 N 8.54 3.11 -2.09 5.44 0.00 -1.26 -4.80 120.64 129.57 1wbr n GLU 416 Ca 0.43 -2.85 -0.42 0.00 0.00 0.00 0.00 57.16 54.32 1wbr n GLU 416 Cb 0.47 -3.17 0.00 0.00 0.00 0.00 0.00 31.44 28.75 1wbr n GLU 416 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1wbr n LYS 417 N 5.36 3.60 -2.89 5.31 0.00 -1.26 -4.66 118.16 123.64 1wbr n LYS 417 Ca 0.49 -3.24 0.00 0.00 0.00 0.00 0.00 58.31 55.57 1wbr n LYS 417 Cb 0.38 -2.95 0.01 0.00 0.00 0.00 0.00 35.03 32.46 1wbr n LYS 417 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1wbr s LYS 418 N 0.86 0.47 0.00 1.64 2.20 -1.26 -5.28 119.74 118.37 1wbr s LYS 418 Ca 0.45 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1wbr s LYS 418 Cb 0.12 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.48 1wbr s LYS 418 CO -0.03 -0.65 0.00 0.25 -0.36 0.00 0.00 175.35 174.56