#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 6.50 0.26 4.38 -0.87 -1.26 -4.95 114.94 119.00 2czp s ASN 2 Ca 0.00 0.59 -0.02 0.00 -1.57 0.00 0.00 52.86 51.86 2czp s ASN 2 Cb 0.00 -2.24 0.44 0.00 -0.02 0.00 0.00 41.25 39.43 2czp s ASN 2 CO 0.00 -0.03 1.84 -0.50 -2.57 0.00 0.00 177.10 175.84 2czp h TRP 3 N 7.07 1.04 -0.64 2.20 4.06 -2.03 0.27 115.95 127.92 2czp h TRP 3 Ca -0.38 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.57 2czp h TRP 3 Cb 1.17 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 28.97 2czp h TRP 3 CO 0.65 0.46 0.29 0.87 -3.56 0.00 0.00 178.44 177.15 2czp h LYS 4 N 0.96 0.92 0.45 0.49 1.57 -1.97 1.40 116.57 120.40 2czp h LYS 4 Ca 0.43 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2czp h LYS 4 Cb 0.33 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2czp h LYS 4 CO -0.23 0.73 -0.22 0.78 -0.57 0.00 0.00 179.45 179.95 2czp h GLY 5 N 1.00 -0.63 2.00 3.86 0.00 -1.02 -2.69 103.07 105.59 2czp h GLY 5 Ca 0.22 0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.72 2czp h GLY 5 CO -0.03 -0.23 -0.30 0.16 0.00 0.00 0.00 176.54 176.14 2czp h ILE 6 N -0.96 1.22 -0.83 2.60 3.07 -0.56 -2.38 117.51 119.67 2czp h ILE 6 Ca -0.06 -1.04 0.09 0.00 1.55 0.00 0.00 64.86 65.40 2czp h ILE 6 Cb 0.58 1.56 -0.07 0.00 -0.27 0.00 0.00 36.82 38.61 2czp h ILE 6 CO 0.10 0.30 0.48 0.00 -1.05 0.00 0.00 178.15 177.98 2czp h ALA 7 N 1.69 1.19 -0.59 0.16 0.00 0.20 -0.12 119.26 121.78 2czp h ALA 7 Ca -0.00 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2czp h ALA 7 Cb 0.54 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2czp h ALA 7 CO 0.04 0.11 0.27 0.00 0.00 0.00 0.00 179.25 179.67 2czp h ALA 8 N 1.45 0.78 -0.14 0.00 0.00 -1.08 -0.93 119.26 119.34 2czp h ALA 8 Ca 0.40 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.39 2czp h ALA 8 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2czp h ALA 8 CO -0.24 -0.10 -0.04 1.98 0.00 0.00 0.00 179.25 180.84 2czp h MET 9 N 0.50 -0.01 -0.25 0.00 -1.53 -1.09 0.58 114.93 113.13 2czp h MET 9 Ca 0.28 0.00 0.07 0.00 -3.44 0.00 0.00 59.70 56.61 2czp h MET 9 Cb 0.26 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 2czp h MET 9 CO -0.23 -0.00 0.20 0.00 0.14 0.00 0.00 176.91 177.01 2czp h ALA 10 N 1.13 2.14 0.08 0.39 0.00 -0.57 1.43 119.26 123.87 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 -0.33 -0.04 -0.22 0.00 0.00 0.00 179.25 178.51 2czp h LYS 11 N 0.00 -0.11 -0.36 0.00 3.64 0.30 -3.15 116.57 116.89 2czp h LYS 11 Ca 0.12 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 2czp h LYS 11 Cb 0.51 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 2czp h LYS 11 CO -0.00 -0.07 0.02 0.87 -2.27 0.00 0.00 179.45 177.99 2czp h LYS 12 N -0.87 0.12 -0.93 1.90 6.56 0.44 -0.42 116.57 123.37 2czp h LYS 12 Ca -0.01 -0.01 0.27 0.00 -1.06 0.00 0.00 60.65 59.84 2czp h LYS 12 Cb 0.09 -0.03 -0.16 0.00 -0.57 0.00 0.00 32.23 31.56 2czp h LYS 12 CO 0.02 0.08 0.22 1.25 -2.06 0.00 0.00 179.45 178.96 2czp h LEU 13 N 0.12 -0.08 0.00 2.94 6.46 0.18 -3.51 115.31 121.42 2czp h LEU 13 Ca 0.18 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 2czp h LEU 13 Cb 0.24 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2czp h LEU 13 CO -0.28 -0.25 0.00 -0.11 -0.62 0.00 0.00 178.44 177.18