#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 3.07 -1.47 0.00 3.00 -1.26 -4.55 118.95 117.74 2cez s ARG 2 Ca 0.00 -1.46 -0.14 0.00 -1.00 0.00 0.00 55.73 53.13 2cez s ARG 2 Cb 0.00 -4.30 0.11 0.00 0.00 0.00 0.00 34.95 30.76 2cez s ARG 2 CO 0.00 -1.50 0.68 1.63 0.00 0.00 0.00 175.30 176.11 2cez n LYS 3 N 6.02 -3.60 0.00 5.12 5.02 -1.26 -1.54 118.16 127.92 2cez n LYS 3 Ca -0.09 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2cez n LYS 3 Cb 0.42 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 2cez n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cez n ALA 4 N -4.01 0.00 0.00 7.82 0.00 -1.26 -4.78 120.51 118.27 2cez n ALA 4 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2cez n ALA 4 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2cez n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cez n GLY 5 N 0.00 1.02 0.19 0.00 0.00 -0.59 -4.38 105.19 101.44 2cez n GLY 5 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2cez n GLY 5 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cez h VAL 6 N 0.00 1.32 0.00 1.61 3.04 -1.91 -3.49 116.25 116.82 2cez h VAL 6 Ca 0.00 -2.20 0.00 0.00 -1.01 0.00 0.00 66.70 63.49 2cez h VAL 6 Cb 0.00 2.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2cez h VAL 6 CO 0.00 0.68 0.00 0.61 -1.01 0.00 0.00 177.57 177.85 2cez n GLY 7 N 0.85 -1.93 2.71 3.17 0.00 -1.26 -5.21 105.19 103.51 2cez n GLY 7 Ca -0.08 0.65 0.02 0.00 0.00 0.00 0.00 46.02 46.61 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 0.09 0.00 1.61 -0.21 -1.26 -4.74 119.66 115.15 2cez s GLN 8 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.35 2cez s GLN 8 Cb 0.00 0.01 0.00 0.00 1.00 0.00 0.00 33.01 34.02 2cez s GLN 8 CO 0.00 -0.13 0.00 -2.67 -2.12 0.00 0.00 175.29 170.37 2cez n TRP 10 N 3.54 0.00 -2.10 0.91 4.27 -1.26 -5.01 117.44 117.79 2cez n TRP 10 Ca 0.05 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.66 2cez n TRP 10 Cb 0.64 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.59 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 -1.58 -2.67 5.02 -1.26 -5.15 118.16 112.52 2cez n LYS 11 Ca 0.00 -0.96 -0.45 0.00 -2.02 0.00 0.00 58.31 54.89 2cez n LYS 11 Cb 0.00 -0.15 -0.02 0.00 -0.02 0.00 0.00 35.03 34.85 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 0.10 1.32 0.21 1.97 1.02 -1.26 -4.91 120.64 119.09 2cez n GLU 12 Ca -0.02 0.46 0.14 0.00 -0.02 0.00 0.00 57.16 57.72 2cez n GLU 12 Cb 0.74 -1.82 0.48 0.00 -0.02 0.00 0.00 31.44 30.82 2cez n GLU 12 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2cez h ASN 13 N 1.96 0.00 -4.19 1.62 7.08 -2.03 -3.46 115.58 116.57 2cez h ASN 13 Ca -0.39 0.00 -0.50 0.00 -3.08 0.00 0.00 56.30 52.33 2cez h ASN 13 Cb 1.34 0.00 0.08 0.00 -2.08 0.00 0.00 38.32 37.66 2cez h ASN 13 CO 0.60 0.00 0.38 -0.44 -2.08 0.00 0.00 177.43 175.89 2cez s SER 14 N -5.38 5.55 0.27 6.14 0.01 -1.26 -4.98 113.70 114.04 2cez s SER 14 Ca 0.05 1.91 0.25 0.00 1.31 0.00 0.00 55.95 59.47 2cez s SER 14 Cb 0.08 -2.54 0.87 0.00 0.21 0.00 0.00 66.02 64.64 2cez s SER 14 CO 0.55 -1.33 1.75 1.55 0.41 0.00 0.00 173.24 176.18 2cez h PRO 15 N 0.37 0.00 -1.39 12.44 0.13 -2.04 -3.47 132.00 138.04 2cez h PRO 15 Ca -0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 2cez h PRO 15 Cb 1.23 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.26 2cez h PRO 15 CO 0.56 0.00 -0.23 1.47 -0.23 0.00 0.00 178.00 179.57 2cez n LEU 16 N -2.37 -0.90 -3.66 1.56 -0.00 -1.26 -1.93 117.00 108.43 2cez n LEU 16 Ca 0.04 0.31 -0.28 0.00 -0.00 0.00 0.00 56.01 56.08 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 -0.66 0.02 -0.46 -0.00 0.00 0.00 177.39 176.56 2cez n ASN 17 N -0.42 -4.28 0.22 1.45 0.23 -1.26 -4.92 115.26 106.29 2cez n ASN 17 Ca -0.12 -0.61 0.08 0.00 -0.53 0.00 0.00 54.58 53.39 2cez n ASN 17 Cb 0.41 -3.47 0.50 0.00 -2.08 0.00 0.00 39.78 35.13 2cez n ASN 17 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2cez h VAL 18 N -1.49 0.87 0.00 3.53 3.04 -1.80 -3.57 116.25 116.83 2cez h VAL 18 Ca -0.52 -1.03 0.00 0.00 -1.01 0.00 0.00 66.70 64.15 2cez h VAL 18 Cb 1.34 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 2cez h VAL 18 CO 0.62 0.26 0.00 -1.20 -1.01 0.00 0.00 177.57 176.24