#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cez s ARG 2 N 0.00 4.10 0.00 0.00 1.04 -1.26 -4.81 118.95 118.02 2cez s ARG 2 Ca 0.00 2.59 0.00 0.00 -1.04 0.00 0.00 55.73 57.28 2cez s ARG 2 Cb 0.00 -2.98 0.00 0.00 -2.04 0.00 0.00 34.95 29.93 2cez s ARG 2 CO 0.00 -0.58 0.00 1.17 -0.04 0.00 0.00 175.30 175.85 2cez n LYS 3 N 0.94 0.00 -3.65 3.89 3.00 -1.26 -5.14 118.16 115.95 2cez n LYS 3 Ca 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.29 2cez n LYS 3 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.35 2cez n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cez s ALA 4 N -1.58 -1.74 -0.30 3.14 0.00 -1.26 -5.02 121.76 115.00 2cez s ALA 4 Ca 0.00 2.15 0.26 0.00 0.00 0.00 0.00 51.96 54.37 2cez s ALA 4 Cb 0.00 -1.50 1.13 0.00 0.00 0.00 0.00 23.12 22.75 2cez s ALA 4 CO 0.00 -0.65 1.78 0.78 0.00 0.00 0.00 175.76 177.67 2cez h GLY 5 N 7.61 0.00 2.00 0.00 0.00 -2.00 -1.69 103.07 108.98 2cez h GLY 5 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2cez h GLY 5 CO 0.14 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.55 2cez h VAL 6 N 0.00 0.26 -0.01 4.60 2.07 -2.06 -3.46 116.25 117.65 2cez h VAL 6 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2cez h VAL 6 Cb 0.32 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2cez h VAL 6 CO 0.00 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.25 2cez n GLY 7 N -0.62 1.74 2.24 2.17 0.00 -0.64 -5.12 105.19 104.95 2cez n GLY 7 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.82 -3.18 0.00 1.61 6.02 -1.20 -5.05 117.38 114.76 2cez n GLN 8 Ca 0.00 2.55 0.00 0.00 -0.01 0.00 0.00 57.00 59.54 2cez n GLN 8 Cb 0.03 -3.78 0.00 0.00 1.02 0.00 0.00 30.24 27.50 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 1.17 0.00 -0.26 1.08 4.27 -1.26 -5.08 117.44 117.36 2cez n TRP 10 Ca -0.29 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.38 2cez n TRP 10 Cb 0.45 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.60 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 0.37 0.00 -2.67 1.57 -2.03 -3.48 116.57 110.33 2cez h LYS 11 Ca 0.00 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2cez h LYS 11 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2cez h LYS 11 CO 0.00 0.24 -0.07 0.39 -0.57 0.00 0.00 179.45 179.44 2cez n GLU 12 N -5.06 -0.40 0.17 3.15 -0.58 -1.26 -4.22 120.64 112.44 2cez n GLU 12 Ca 0.15 0.26 0.13 0.00 -0.42 0.00 0.00 57.16 57.29 2cez n GLU 12 Cb 0.45 -0.49 0.40 0.00 -0.57 0.00 0.00 31.44 31.24 2cez n GLU 12 CO 0.00 0.00 0.00 -2.95 -0.48 0.00 0.00 177.13 173.70 2cez h ASN 13 N -0.18 0.00 -4.26 1.62 7.08 -2.02 -3.47 115.58 114.34 2cez h ASN 13 Ca 0.00 0.00 -0.50 0.00 -3.08 0.00 0.00 56.30 52.72 2cez h ASN 13 Cb 0.18 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 36.51 2cez h ASN 13 CO 0.00 0.00 0.37 -0.44 -2.08 0.00 0.00 177.43 175.28 2cez s SER 14 N -5.11 5.43 0.45 6.14 0.01 -1.26 -4.98 113.70 114.37 2cez s SER 14 Ca 0.07 1.76 0.27 0.00 1.31 0.00 0.00 55.95 59.36 2cez s SER 14 Cb 0.09 -2.52 0.79 0.00 0.21 0.00 0.00 66.02 64.59 2cez s SER 14 CO 0.57 -1.41 1.77 1.55 0.41 0.00 0.00 173.24 176.13 2cez h PRO 15 N -0.21 0.00 -0.24 12.44 0.13 -1.91 -3.47 132.00 138.74 2cez h PRO 15 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 2cez h PRO 15 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2cez h PRO 15 CO 0.56 0.00 -0.06 1.47 -0.23 0.00 0.00 178.00 179.74 2cez n LEU 16 N -2.97 0.39 -1.27 1.56 -0.00 -1.26 -1.36 117.00 112.10 2cez n LEU 16 Ca 0.03 0.08 -0.11 0.00 -0.00 0.00 0.00 56.01 56.00 2cez n LEU 16 Cb 0.42 -2.08 -0.01 0.00 -0.00 0.00 0.00 43.42 41.76 2cez n LEU 16 CO 0.30 -0.78 -0.14 0.59 -0.00 0.00 0.00 177.39 177.36 2cez n ASN 17 N -0.19 -3.65 0.25 1.45 3.02 -1.26 -4.96 115.26 109.92 2cez n ASN 17 Ca -0.03 -0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.63 2cez n ASN 17 Cb 0.41 -2.87 0.66 0.00 -0.61 0.00 0.00 39.78 37.37 2cez n ASN 17 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2cez h VAL 18 N 0.00 0.55 0.00 2.41 3.04 -1.62 -3.57 116.25 117.05 2cez h VAL 18 Ca -0.27 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 2cez h VAL 18 Cb 1.19 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2cez h VAL 18 CO 0.31 0.14 0.00 -1.20 -1.01 0.00 0.00 177.57 175.82