#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 6.26 0.24 9.51 2.47 -1.26 -4.86 114.94 127.30 2czp s ASN 2 Ca 0.00 0.63 -0.05 0.00 0.42 0.00 0.00 52.86 53.86 2czp s ASN 2 Cb 0.00 -2.54 0.43 0.00 -1.45 0.00 0.00 41.25 37.69 2czp s ASN 2 CO 0.00 -1.53 1.74 -0.25 -3.72 0.00 0.00 177.10 173.33 2czp h TRP 3 N 10.83 0.52 -0.89 0.43 -0.00 -2.05 0.61 115.95 125.38 2czp h TRP 3 Ca -0.27 0.03 0.16 0.00 -0.00 0.00 0.00 58.89 58.81 2czp h TRP 3 Cb 1.10 -0.12 -0.07 0.00 -0.00 0.00 0.00 29.16 30.07 2czp h TRP 3 CO 0.99 0.08 0.58 -0.22 -0.00 0.00 0.00 178.44 179.87 2czp h LYS 4 N 0.46 0.60 -0.01 2.65 3.64 -1.99 -0.36 116.57 121.55 2czp h LYS 4 Ca 0.40 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2czp h LYS 4 Cb 0.58 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2czp h LYS 4 CO -0.38 0.40 0.01 0.78 -2.27 0.00 0.00 179.45 177.99 2czp h GLY 5 N 0.62 0.02 0.78 5.01 0.00 -0.17 0.54 103.07 109.87 2czp h GLY 5 Ca 0.46 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.79 2czp h GLY 5 CO -0.21 0.01 -0.12 -2.22 0.00 0.00 0.00 176.54 174.00 2czp h ILE 6 N -0.02 0.72 -0.46 2.60 1.08 -0.67 0.42 117.51 121.17 2czp h ILE 6 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 2czp h ILE 6 Cb 0.04 0.72 -0.08 0.00 -3.07 0.00 0.00 36.82 34.43 2czp h ILE 6 CO -0.00 0.00 -0.03 0.00 -0.69 0.00 0.00 178.15 177.43 2czp h ALA 7 N 0.68 0.41 -0.49 1.87 0.00 -1.02 0.40 119.26 121.11 2czp h ALA 7 Ca 0.02 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2czp h ALA 7 Cb 0.25 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2czp h ALA 7 CO -0.07 -0.40 0.31 0.00 0.00 0.00 0.00 179.25 179.09 2czp h ALA 8 N 1.42 0.62 -0.09 0.00 0.00 -0.29 -1.57 119.26 119.34 2czp h ALA 8 Ca 0.23 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2czp h ALA 8 Cb 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2czp h ALA 8 CO -0.41 0.04 -0.07 0.52 0.00 0.00 0.00 179.25 179.34 2czp h MET 9 N 0.64 -0.07 -0.29 0.00 2.07 0.18 0.56 114.93 118.02 2czp h MET 9 Ca 0.19 0.00 0.08 0.00 -2.07 0.00 0.00 59.70 57.90 2czp h MET 9 Cb -0.04 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.69 2czp h MET 9 CO -0.06 -0.05 0.23 0.00 1.07 0.00 0.00 176.91 178.11 2czp h ALA 10 N 1.01 2.17 0.09 6.32 0.00 0.06 1.43 119.26 130.33 2czp h ALA 10 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2czp h ALA 10 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2czp h ALA 10 CO -0.14 -0.38 -0.04 0.87 0.00 0.00 0.00 179.25 179.56 2czp h LYS 11 N 0.00 -0.12 -0.37 0.00 1.79 -0.04 -3.15 116.57 114.69 2czp h LYS 11 Ca 0.14 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.68 2czp h LYS 11 Cb 0.59 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.21 2czp h LYS 11 CO -0.00 -0.08 0.03 -0.22 -1.08 0.00 0.00 179.45 178.10 2czp h LYS 12 N -0.89 0.13 -0.91 3.15 3.64 0.45 -0.65 116.57 121.50 2czp h LYS 12 Ca -0.01 -0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.60 2czp h LYS 12 Cb 0.09 -0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 31.72 2czp h LYS 12 CO 0.02 0.09 0.10 1.25 -2.27 0.00 0.00 179.45 178.64 2czp h LEU 13 N 0.13 -0.29 0.00 5.20 6.46 0.18 -3.51 115.31 123.49 2czp h LEU 13 Ca 0.18 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 2czp h LEU 13 Cb 0.24 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2czp h LEU 13 CO -0.28 -0.26 0.00 -0.11 -0.62 0.00 0.00 178.44 177.17