#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 7.15 0.12 7.28 -0.87 -1.26 -4.93 114.94 122.43 2czp s ASN 2 Ca 0.00 1.97 -0.22 0.00 -1.57 0.00 0.00 52.86 53.04 2czp s ASN 2 Cb 0.00 -2.58 -0.06 0.00 -0.02 0.00 0.00 41.25 38.59 2czp s ASN 2 CO 0.00 -0.40 1.70 -0.25 -2.57 0.00 0.00 177.10 175.57 2czp h TRP 3 N 6.58 -0.19 -0.77 2.20 7.01 -2.04 0.48 115.95 129.22 2czp h TRP 3 Ca -0.42 0.01 0.12 0.00 2.11 0.00 0.00 58.89 60.71 2czp h TRP 3 Cb 1.21 0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 28.29 2czp h TRP 3 CO 0.66 -0.12 0.38 1.57 -2.79 0.00 0.00 178.44 178.14 2czp h LYS 4 N -0.09 0.58 0.22 2.65 5.09 -1.98 0.37 116.57 123.41 2czp h LYS 4 Ca 0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 60.65 60.77 2czp h LYS 4 Cb 0.19 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.37 2czp h LYS 4 CO -0.15 0.38 -0.19 0.78 -2.09 0.00 0.00 179.45 178.19 2czp h GLY 5 N 0.60 -0.43 0.85 0.07 0.00 -1.60 0.58 103.07 103.14 2czp h GLY 5 Ca 0.40 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 2czp h GLY 5 CO -0.32 -0.18 -0.19 -2.22 0.00 0.00 0.00 176.54 173.63 2czp h ILE 6 N -0.43 0.60 -0.43 2.60 1.08 -0.06 0.54 117.51 121.41 2czp h ILE 6 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 2czp h ILE 6 Cb 0.39 0.60 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 2czp h ILE 6 CO -0.02 0.00 -0.06 0.00 -0.69 0.00 0.00 178.15 177.38 2czp h ALA 7 N 0.28 0.34 -0.38 1.87 0.00 -0.12 0.80 119.26 122.04 2czp h ALA 7 Ca -0.02 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2czp h ALA 7 Cb 0.39 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2czp h ALA 7 CO -0.01 -0.42 0.21 0.00 0.00 0.00 0.00 179.25 179.03 2czp h ALA 8 N 1.41 0.48 -0.73 0.00 0.00 0.63 0.69 119.26 121.74 2czp h ALA 8 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2czp h ALA 8 Cb 0.32 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2czp h ALA 8 CO -0.41 -0.14 0.48 0.52 0.00 0.00 0.00 179.25 179.70 2czp h MET 9 N 0.43 0.96 -0.46 0.00 2.07 0.18 1.36 114.93 119.48 2czp h MET 9 Ca 0.16 -0.06 -0.14 0.00 -2.07 0.00 0.00 59.70 57.59 2czp h MET 9 Cb 0.03 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.54 2czp h MET 9 CO -0.09 0.65 -0.25 0.00 1.07 0.00 0.00 176.91 178.28 2czp h ALA 10 N 1.26 0.69 0.00 6.32 0.00 0.12 -2.20 119.26 125.45 2czp h ALA 10 Ca 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2czp h ALA 10 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2czp h ALA 10 CO -0.06 0.67 0.00 1.17 0.00 0.00 0.00 179.25 181.04 2czp n LYS 11 N -4.10 0.22 -0.02 0.00 0.00 0.23 -2.61 118.16 111.89 2czp n LYS 11 Ca -0.00 0.23 -0.12 0.00 0.00 0.00 0.00 58.31 58.42 2czp n LYS 11 Cb 0.48 -1.78 -0.07 0.00 0.00 0.00 0.00 35.03 33.66 2czp n LYS 11 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2czp h LYS 12 N 0.00 0.15 0.00 1.64 1.79 0.25 -2.74 116.57 117.65 2czp h LYS 12 Ca 0.00 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 2czp h LYS 12 Cb 0.64 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2czp h LYS 12 CO 0.00 0.31 -0.51 1.37 -1.08 0.00 0.00 179.45 179.55 2czp h LEU 13 N -0.05 0.00 0.00 2.94 8.10 -1.53 -3.51 115.31 121.26 2czp h LEU 13 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.02 2czp h LEU 13 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 2czp h LEU 13 CO -0.00 0.51 0.00 -0.11 -4.11 0.00 0.00 178.44 174.73