#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r28 n GLU 394 N 0.00 0.01 -0.09 -1.58 0.00 -1.26 -2.31 120.64 115.41 2r28 n GLU 394 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 57.16 57.22 2r28 n GLU 394 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 31.44 29.88 2r28 n GLU 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2r28 h VAL 395 N 0.00 1.29 -0.50 6.31 2.07 -2.05 -2.86 116.25 120.51 2r28 h VAL 395 Ca 0.00 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.39 2r28 h VAL 395 Cb 0.33 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2r28 h VAL 395 CO 0.00 0.36 0.32 0.40 0.02 0.00 0.00 177.57 178.67 2r28 h ILE 396 N 0.27 1.10 -0.16 4.57 2.04 -1.89 -0.31 117.51 123.13 2r28 h ILE 396 Ca 0.06 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2r28 h ILE 396 Cb 0.59 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2r28 h ILE 396 CO 0.03 0.12 -0.09 0.03 0.00 0.00 0.00 178.15 178.24 2r28 h ARG 397 N 0.65 0.24 0.28 2.37 3.08 -1.59 0.73 114.38 120.13 2r28 h ARG 397 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2r28 h ARG 397 Cb -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2r28 h ARG 397 CO -0.06 0.34 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.09 2r28 h ASN 398 N 0.23 -0.45 -0.90 7.04 2.35 -1.15 0.28 115.58 122.97 2r28 h ASN 398 Ca 0.05 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2r28 h ASN 398 Cb 0.31 0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 2r28 h ASN 398 CO 0.02 -0.29 0.51 0.11 -1.65 0.00 0.00 177.43 176.13 2r28 h LYS 399 N -0.44 1.25 -0.16 0.81 1.79 0.14 -2.33 116.57 117.63 2r28 h LYS 399 Ca -0.02 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 2r28 h LYS 399 Cb 0.38 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2r28 h LYS 399 CO 0.02 0.90 -0.10 0.82 -1.08 0.00 0.00 179.45 180.01 2r28 h ILE 400 N 1.26 1.32 -0.68 1.86 2.04 0.62 -0.42 117.51 123.52 2r28 h ILE 400 Ca 0.32 -1.18 0.13 0.00 1.00 0.00 0.00 64.86 65.13 2r28 h ILE 400 Cb -0.00 1.75 -0.10 0.00 -0.74 0.00 0.00 36.82 37.74 2r28 h ILE 400 CO -0.05 0.35 0.18 0.03 0.00 0.00 0.00 178.15 178.66 2r28 h ARG 401 N 0.02 0.29 -0.76 2.37 3.08 -0.48 -0.42 114.38 118.48 2r28 h ARG 401 Ca 0.03 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2r28 h ARG 401 Cb 0.59 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2r28 h ARG 401 CO 0.03 0.19 0.47 0.00 -1.07 0.00 0.00 179.97 179.59 2r28 h ALA 402 N 1.53 1.01 -0.58 0.04 0.00 -0.83 -1.30 119.26 119.14 2r28 h ALA 402 Ca 0.37 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2r28 h ALA 402 Cb 0.57 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2r28 h ALA 402 CO -0.44 0.24 0.37 0.82 0.00 0.00 0.00 179.25 180.25 2r28 h ILE 403 N 0.90 1.12 -0.48 0.00 2.04 0.55 0.13 117.51 121.78 2r28 h ILE 403 Ca 0.31 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2r28 h ILE 403 Cb 0.06 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2r28 h ILE 403 CO -0.13 0.14 0.20 1.23 0.00 0.00 0.00 178.15 179.58 2r28 h GLY 404 N 0.75 0.76 0.99 5.37 0.00 -0.93 -0.29 103.07 109.72 2r28 h GLY 404 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2r28 h GLY 404 CO -0.06 0.39 0.09 0.50 0.00 0.00 0.00 176.54 177.46 2r28 h LYS 405 N 0.63 0.19 -0.40 4.80 1.57 -0.97 -2.27 116.57 120.13 2r28 h LYS 405 Ca 0.16 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2r28 h LYS 405 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2r28 h LYS 405 CO -0.01 0.15 -0.16 0.52 -0.57 0.00 0.00 179.45 179.37 2r28 h MET 406 N 0.18 0.75 -0.91 3.15 2.86 -0.56 -2.95 114.93 117.45 2r28 h MET 406 Ca 0.05 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2r28 h MET 406 Cb -0.00 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2r28 h MET 406 CO -0.01 0.87 0.52 0.00 1.06 0.00 0.00 176.91 179.35 2r28 h ALA 407 N 1.15 1.21 0.26 6.32 0.00 -0.89 -1.23 119.26 126.08 2r28 h ALA 407 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r28 h ALA 407 Cb 0.65 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r28 h ALA 407 CO 0.05 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 2r28 h ARG 408 N 1.27 -0.38 -0.82 0.00 3.08 -1.27 -0.15 114.38 116.10 2r28 h ARG 408 Ca 0.32 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2r28 h ARG 408 Cb -0.01 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2r28 h ARG 408 CO -0.06 -0.25 0.48 0.28 -1.07 0.00 0.00 179.97 179.35 2r28 h VAL 409 N -0.39 1.24 -0.37 2.04 2.07 -1.32 -3.19 116.25 116.32 2r28 h VAL 409 Ca -0.03 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2r28 h VAL 409 Cb 0.32 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2r28 h VAL 409 CO 0.03 0.26 0.00 0.49 0.02 0.00 0.00 177.57 178.37 2r28 n PHE 410 N -4.42 0.48 -0.85 1.57 3.72 -0.49 -5.13 117.46 112.34 2r28 n PHE 410 Ca 0.08 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2r28 n PHE 410 Cb 0.07 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2r28 n PHE 410 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16