#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czp s ASN 2 N 0.00 7.09 0.10 7.28 3.84 -1.26 -4.92 114.94 127.07 2czp s ASN 2 Ca 0.00 1.88 -0.22 0.00 0.21 0.00 0.00 52.86 54.73 2czp s ASN 2 Cb 0.00 -2.57 -0.11 0.00 -0.55 0.00 0.00 41.25 38.02 2czp s ASN 2 CO 0.00 -0.50 1.73 -0.50 -2.79 0.00 0.00 177.10 175.04 2czp h TRP 3 N 7.12 -0.02 -0.98 0.43 4.06 -2.05 -0.90 115.95 123.61 2czp h TRP 3 Ca -0.38 0.01 0.15 0.00 2.06 0.00 0.00 58.89 60.73 2czp h TRP 3 Cb 1.19 0.02 -0.09 0.00 -1.00 0.00 0.00 29.16 29.28 2czp h TRP 3 CO 0.70 -0.02 0.61 -0.22 -3.56 0.00 0.00 178.44 175.96 2czp h LYS 4 N 0.01 0.82 -0.08 0.49 3.11 -1.99 -0.07 116.57 118.87 2czp h LYS 4 Ca 0.03 -0.05 0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2czp h LYS 4 Cb 0.04 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 2czp h LYS 4 CO -0.06 0.54 0.03 0.78 -2.81 0.00 0.00 179.45 177.93 2czp h GLY 5 N 0.84 0.10 0.85 5.01 0.00 -1.60 0.25 103.07 108.52 2czp h GLY 5 Ca 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 2czp h GLY 5 CO -0.28 0.02 -0.23 -2.22 0.00 0.00 0.00 176.54 173.83 2czp h ILE 6 N 0.08 0.52 -0.52 2.60 2.04 -0.06 0.83 117.51 122.99 2czp h ILE 6 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 2czp h ILE 6 Cb 0.01 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2czp h ILE 6 CO -0.03 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.17 2czp h ALA 7 N 0.07 0.54 -0.42 1.87 0.00 -0.91 0.51 119.26 120.92 2czp h ALA 7 Ca -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2czp h ALA 7 Cb 0.47 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2czp h ALA 7 CO 0.01 -0.36 0.24 0.00 0.00 0.00 0.00 179.25 179.14 2czp h ALA 8 N 1.45 0.53 -0.15 0.00 0.00 -0.02 -1.81 119.26 119.26 2czp h ALA 8 Ca 0.27 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2czp h ALA 8 Cb 0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2czp h ALA 8 CO -0.40 0.05 -0.04 0.52 0.00 0.00 0.00 179.25 179.38 2czp h MET 9 N 0.54 -0.00 -0.27 0.00 2.07 0.26 0.53 114.93 118.05 2czp h MET 9 Ca 0.15 0.00 0.08 0.00 -2.07 0.00 0.00 59.70 57.86 2czp h MET 9 Cb 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.76 2czp h MET 9 CO -0.03 -0.00 0.22 0.00 1.07 0.00 0.00 176.91 178.17 2czp h ALA 10 N 1.14 2.15 0.09 6.32 0.00 0.18 1.41 119.26 130.55 2czp h ALA 10 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2czp h ALA 10 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2czp h ALA 10 CO -0.15 -0.36 -0.04 0.87 0.00 0.00 0.00 179.25 179.57 2czp h LYS 11 N 0.00 -0.11 -0.37 0.00 1.79 -0.15 -3.15 116.57 114.58 2czp h LYS 11 Ca 0.13 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.67 2czp h LYS 11 Cb 0.56 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.18 2czp h LYS 11 CO -0.00 -0.08 0.02 -0.22 -1.08 0.00 0.00 179.45 178.09 2czp h LYS 12 N -0.88 0.12 -0.91 3.15 1.63 0.36 -0.66 116.57 119.38 2czp h LYS 12 Ca -0.01 -0.01 0.25 0.00 -0.85 0.00 0.00 60.65 60.03 2czp h LYS 12 Cb 0.09 -0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 31.53 2czp h LYS 12 CO 0.02 0.08 0.12 1.25 -3.45 0.00 0.00 179.45 177.47 2czp h LEU 13 N 0.12 -0.26 0.00 5.20 6.46 0.18 -3.51 115.31 123.51 2czp h LEU 13 Ca 0.18 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 2czp h LEU 13 Cb 0.24 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2czp h LEU 13 CO -0.28 -0.26 0.00 -0.11 -0.62 0.00 0.00 178.44 177.17