#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 -5.79 -0.05 0.00 1.74 -1.26 -4.94 116.66 106.37 2cez n ARG 2 Ca 0.00 0.63 -0.10 0.00 -0.77 0.00 0.00 57.85 57.61 2cez n ARG 2 Cb 0.00 -5.51 -0.09 0.00 -1.02 0.00 0.00 32.46 25.84 2cez n ARG 2 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2cez h LYS 3 N -2.15 -0.03 0.02 5.56 3.64 -2.06 -3.39 116.57 118.16 2cez h LYS 3 Ca -0.58 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.46 2cez h LYS 3 Cb 1.37 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.14 2cez h LYS 3 CO 0.65 0.65 -2.08 0.00 -2.27 0.00 0.00 179.45 176.39 2cez n ALA 4 N -2.63 1.42 -1.22 5.00 0.00 -1.26 -5.02 120.51 116.80 2cez n ALA 4 Ca -0.07 -1.00 -0.08 0.00 0.00 0.00 0.00 53.44 52.30 2cez n ALA 4 Cb 0.33 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 1.76 0.96 2.02 0.00 0.00 -1.26 -4.78 105.19 103.89 2cez n GLY 5 Ca -0.28 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2cez n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cez n VAL 6 N -2.77 0.00 0.00 1.61 0.31 -1.26 -5.09 118.33 111.13 2cez n VAL 6 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2cez n VAL 6 Cb 0.25 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2cez n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cez n GLY 7 N 0.01 0.00 2.80 2.92 0.00 -1.26 -5.17 105.19 104.49 2cez n GLY 7 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.01 0.00 1.61 6.02 -1.26 -5.11 117.38 115.63 2cez n GLN 8 Ca 0.00 2.48 0.00 0.00 -0.01 0.00 0.00 57.00 59.47 2cez n GLN 8 Cb 0.00 -4.45 0.00 0.00 1.02 0.00 0.00 30.24 26.81 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 0.99 0.00 -0.34 1.08 4.27 -1.26 -4.99 117.44 117.18 2cez n TRP 10 Ca -0.05 0.00 0.19 0.00 -3.89 0.00 0.00 57.50 53.75 2cez n TRP 10 Cb 0.17 0.00 0.40 0.00 -1.36 0.00 0.00 31.31 30.52 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 0.52 0.00 -2.67 1.57 -2.06 -3.45 116.57 110.48 2cez h LYS 11 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2cez h LYS 11 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2cez h LYS 11 CO 0.00 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 2cez n GLU 12 N -4.91 0.00 0.00 3.15 -0.58 -1.26 -4.68 120.64 112.36 2cez n GLU 12 Ca 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2cez n GLU 12 Cb 0.79 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.66 2cez n GLU 12 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2cez n ASN 13 N 5.45 0.00 -0.62 1.62 0.23 -1.26 -5.19 115.26 115.49 2cez n ASN 13 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.10 2cez n ASN 13 Cb 0.00 0.07 -0.03 0.00 -2.08 0.00 0.00 39.78 37.74 2cez n ASN 13 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2cez n SER 14 N -1.91 -3.35 0.20 0.53 7.64 -1.26 -4.76 113.62 110.70 2cez n SER 14 Ca 0.00 0.67 0.08 0.00 1.01 0.00 0.00 58.87 60.63 2cez n SER 14 Cb 0.00 -1.90 0.24 0.00 -1.01 0.00 0.00 64.21 61.53 2cez n SER 14 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2cez h PRO 15 N -0.38 0.00 -0.87 1.43 0.13 -2.03 -3.48 132.00 126.80 2cez h PRO 15 Ca -0.06 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.94 2cez h PRO 15 Cb 0.52 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.60 2cez h PRO 15 CO 0.02 0.25 -0.12 1.47 -0.23 0.00 0.00 178.00 179.39 2cez n LEU 16 N -3.23 -0.25 -2.11 1.56 -0.00 -1.26 -1.68 117.00 110.03 2cez n LEU 16 Ca 0.02 0.16 -0.12 0.00 -0.00 0.00 0.00 56.01 56.07 2cez n LEU 16 Cb 0.56 -1.65 0.04 0.00 -0.00 0.00 0.00 43.42 42.38 2cez n LEU 16 CO 0.36 -0.55 0.12 0.59 -0.00 0.00 0.00 177.39 177.91 2cez n ASN 17 N 0.25 -3.96 -0.04 1.45 3.02 -1.26 -4.97 115.26 109.75 2cez n ASN 17 Ca -0.06 -0.28 0.07 0.00 -0.03 0.00 0.00 54.58 54.28 2cez n ASN 17 Cb 0.32 -2.83 0.45 0.00 -0.61 0.00 0.00 39.78 37.11 2cez n ASN 17 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2cez h VAL 18 N -1.33 1.01 0.00 2.41 2.07 -1.73 -3.57 116.25 115.10 2cez h VAL 18 Ca -0.29 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2cez h VAL 18 Cb 1.19 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2cez h VAL 18 CO 0.28 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.42