#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cez n ARG 2 N 0.00 0.00 0.02 0.00 1.74 -1.26 -5.14 116.66 112.02 2cez n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2cez n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2cez n ARG 2 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2cez n LYS 3 N -0.40 0.00 -3.61 5.56 2.85 -1.26 -5.15 118.16 116.15 2cez n LYS 3 Ca 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.10 2cez n LYS 3 Cb 0.00 -0.01 -0.07 0.00 -0.65 0.00 0.00 35.03 34.30 2cez n LYS 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cez s ALA 4 N -2.00 -1.35 0.18 0.58 0.00 -1.23 -5.03 121.76 112.91 2cez s ALA 4 Ca 0.00 0.83 -0.05 0.00 0.00 0.00 0.00 51.96 52.74 2cez s ALA 4 Cb 0.00 0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.30 2cez s ALA 4 CO 0.00 -0.36 1.48 0.78 0.00 0.00 0.00 175.76 177.66 2cez h GLY 5 N 3.23 0.69 1.78 0.00 0.00 -2.03 -2.79 103.07 103.95 2cez h GLY 5 Ca -0.29 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.18 2cez h GLY 5 CO 0.40 0.72 -0.15 -0.39 0.00 0.00 0.00 176.54 177.12 2cez h VAL 6 N 0.49 1.19 0.00 4.60 -1.51 -2.08 -3.48 116.25 115.45 2cez h VAL 6 Ca 0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2cez h VAL 6 Cb 1.10 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2cez h VAL 6 CO 0.11 0.27 0.00 0.61 -1.23 0.00 0.00 177.57 177.32 2cez n GLY 7 N -0.81 1.83 2.51 5.19 0.00 -1.05 -5.16 105.19 107.69 2cez n GLY 7 Ca -0.01 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2cez n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cez s GLN 8 N 0.00 0.46 1.73 1.61 1.11 -1.26 -3.56 119.66 119.75 2cez s GLN 8 Ca 0.00 -1.07 0.00 0.00 0.01 0.00 0.00 55.36 54.30 2cez s GLN 8 Cb 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 33.01 30.80 2cez s GLN 8 CO 0.00 -1.16 0.00 -2.67 0.01 0.00 0.00 175.29 171.47 2cez n TRP 10 N 4.37 -0.58 -0.31 0.91 4.27 -1.26 -4.88 117.44 119.97 2cez n TRP 10 Ca 0.07 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.84 2cez n TRP 10 Cb 0.39 0.04 0.33 0.00 -1.36 0.00 0.00 31.31 30.71 2cez n TRP 10 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2cez h LYS 11 N 0.00 0.29 0.00 -2.67 1.57 -1.98 -3.45 116.57 110.32 2cez h LYS 11 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2cez h LYS 11 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2cez h LYS 11 CO 0.00 0.19 0.00 0.39 -0.57 0.00 0.00 179.45 179.46 2cez n GLU 12 N -5.13 0.00 -1.77 3.15 1.02 -1.26 -3.67 120.64 112.97 2cez n GLU 12 Ca 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.34 2cez n GLU 12 Cb 0.74 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.19 2cez n GLU 12 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2cez n ASN 13 N 1.39 -1.08 -4.14 1.62 6.94 -1.26 -5.16 115.26 113.57 2cez n ASN 13 Ca 0.00 -1.90 -0.15 0.00 -0.02 0.00 0.00 54.58 52.51 2cez n ASN 13 Cb 0.00 0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 37.75 2cez n ASN 13 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2cez s SER 14 N -0.93 1.34 0.31 0.53 0.01 -1.24 -5.04 113.70 108.69 2cez s SER 14 Ca 0.04 -0.69 0.26 0.00 1.31 0.00 0.00 55.95 56.87 2cez s SER 14 Cb 0.21 0.00 0.74 0.00 0.21 0.00 0.00 66.02 67.17 2cez s SER 14 CO -0.06 -0.20 1.74 1.55 0.41 0.00 0.00 173.24 176.68 2cez h PRO 15 N 4.02 0.00 -1.04 12.44 0.13 -2.02 -3.48 132.00 142.05 2cez h PRO 15 Ca -0.38 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.59 2cez h PRO 15 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2cez h PRO 15 CO 0.46 0.00 -0.15 1.47 -0.23 0.00 0.00 178.00 179.55 2cez n LEU 16 N -2.58 -0.42 -0.49 1.56 -0.00 -1.26 -2.07 117.00 111.73 2cez n LEU 16 Ca 0.04 0.20 -0.03 0.00 -0.00 0.00 0.00 56.01 56.22 2cez n LEU 16 Cb 0.43 -1.71 0.00 0.00 -0.00 0.00 0.00 43.42 42.14 2cez n LEU 16 CO 0.30 -0.57 -0.02 -3.20 -0.00 0.00 0.00 177.39 173.90 2cez n ASN 17 N 0.06 -1.94 -0.09 1.45 2.85 -1.26 -4.98 115.26 111.35 2cez n ASN 17 Ca -0.08 -0.02 0.13 0.00 -0.11 0.00 0.00 54.58 54.50 2cez n ASN 17 Cb 0.34 -1.16 0.51 0.00 1.24 0.00 0.00 39.78 40.70 2cez n ASN 17 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2cez h VAL 18 N -0.09 0.88 0.00 3.44 2.07 -1.84 -3.57 116.25 117.14 2cez h VAL 18 Ca -0.08 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2cez h VAL 18 Cb 1.05 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2cez h VAL 18 CO 0.09 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.21