#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 -2.93 0.00 3.00 -1.26 -5.12 116.66 110.35 2cez n ARG 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 2cez n ARG 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2cez n ARG 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2cez n LYS 3 N -2.34 -1.61 0.26 -0.14 5.02 -1.26 -4.94 118.16 113.15 2cez n LYS 3 Ca 0.00 1.66 0.11 0.00 -2.02 0.00 0.00 58.31 58.06 2cez n LYS 3 Cb 0.00 -5.58 0.71 0.00 -0.02 0.00 0.00 35.03 30.14 2cez n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cez h ALA 4 N 0.93 1.52 0.00 7.82 0.00 -2.00 -3.47 119.26 124.07 2cez h ALA 4 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cez h ALA 4 Cb 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2cez h ALA 4 CO 0.26 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2cez n GLY 5 N -1.02 1.16 0.26 0.00 0.00 -1.26 -4.60 105.19 99.73 2cez n GLY 5 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 2cez n GLY 5 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2cez h VAL 6 N 0.00 1.04 0.00 1.61 -1.51 -2.04 -3.45 116.25 111.89 2cez h VAL 6 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2cez h VAL 6 Cb 0.00 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 2cez h VAL 6 CO 0.00 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 2cez n GLY 7 N -1.43 0.74 2.49 5.19 0.00 -1.26 -5.15 105.19 105.77 2cez n GLY 7 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2cez n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cez n GLN 8 N 0.00 -3.11 0.00 1.61 6.02 -1.26 -5.10 117.38 115.54 2cez n GLN 8 Ca 0.00 2.53 0.00 0.00 -0.01 0.00 0.00 57.00 59.52 2cez n GLN 8 Cb 0.00 -4.62 0.00 0.00 1.02 0.00 0.00 30.24 26.64 2cez n GLN 8 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 2cez n TRP 10 N 0.74 0.00 -2.05 1.08 4.27 -1.26 -4.92 117.44 115.31 2cez n TRP 10 Ca -0.07 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.54 2cez n TRP 10 Cb 0.10 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.05 2cez n TRP 10 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2cez n LYS 11 N 0.00 0.00 -1.61 -2.67 5.02 -1.26 -5.15 118.16 112.49 2cez n LYS 11 Ca 0.00 -0.66 -0.43 0.00 -2.02 0.00 0.00 58.31 55.19 2cez n LYS 11 Cb 0.00 -0.08 -0.01 0.00 -0.02 0.00 0.00 35.03 34.92 2cez n LYS 11 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2cez n GLU 12 N 0.05 1.47 0.17 1.97 1.02 -1.26 -4.93 120.64 119.13 2cez n GLU 12 Ca -0.04 0.52 0.08 0.00 -0.02 0.00 0.00 57.16 57.70 2cez n GLU 12 Cb 0.66 -1.97 0.09 0.00 -0.02 0.00 0.00 31.44 30.20 2cez n GLU 12 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2cez h ASN 13 N 1.95 0.00 -4.15 1.62 2.35 -2.01 -3.46 115.58 111.88 2cez h ASN 13 Ca -0.42 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 54.84 2cez h ASN 13 Cb 1.33 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.77 2cez h ASN 13 CO 0.60 0.20 0.39 -0.44 -1.65 0.00 0.00 177.43 176.53 2cez s SER 14 N -6.16 5.67 0.39 5.81 0.01 -1.26 -4.97 113.70 113.18 2cez s SER 14 Ca 0.05 1.98 0.27 0.00 1.31 0.00 0.00 55.95 59.56 2cez s SER 14 Cb 0.07 -2.56 0.94 0.00 0.21 0.00 0.00 66.02 64.68 2cez s SER 14 CO 0.72 -1.25 1.79 1.55 0.41 0.00 0.00 173.24 176.46 2cez h PRO 15 N 0.71 0.00 -0.53 12.44 0.13 -2.04 -3.47 132.00 139.24 2cez h PRO 15 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2cez h PRO 15 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2cez h PRO 15 CO 0.57 0.00 -0.10 1.47 -0.23 0.00 0.00 178.00 179.70 2cez n LEU 16 N -2.71 0.01 -0.98 1.56 -0.00 -1.26 -1.86 117.00 111.76 2cez n LEU 16 Ca 0.03 0.13 -0.06 0.00 -0.00 0.00 0.00 56.01 56.11 2cez n LEU 16 Cb 0.36 -1.92 0.01 0.00 -0.00 0.00 0.00 43.42 41.87 2cez n LEU 16 CO 0.27 -0.69 -0.00 -3.20 -0.00 0.00 0.00 177.39 173.78 2cez n ASN 17 N -0.01 -2.73 -0.26 1.45 2.85 -1.26 -4.98 115.26 110.31 2cez n ASN 17 Ca -0.05 -0.07 0.06 0.00 -0.11 0.00 0.00 54.58 54.40 2cez n ASN 17 Cb 0.38 -1.67 0.20 0.00 1.24 0.00 0.00 39.78 39.92 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 -0.36 0.65 0.00 3.44 2.07 -1.78 -3.57 116.25 116.69 2cez h VAL 18 Ca -0.14 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2cez h VAL 18 Cb 1.10 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2cez h VAL 18 CO 0.15 0.08 0.00 -0.24 0.02 0.00 0.00 177.57 177.58