#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfj h ARG 2 N 0.00 0.39 -7.11 0.00 3.08 -2.05 -3.41 114.38 105.28 2cfj h ARG 2 Ca 0.00 -0.52 -0.48 0.00 0.07 0.00 0.00 59.98 59.05 2cfj h ARG 2 Cb 0.00 0.17 0.04 0.00 0.08 0.00 0.00 29.97 30.26 2cfj h ARG 2 CO 0.00 1.20 0.39 0.15 -1.07 0.00 0.00 179.97 180.63 2cfj s LYS 3 N -2.97 3.65 0.00 0.04 -0.14 -1.26 -4.32 119.74 114.74 2cfj s LYS 3 Ca -0.06 1.32 0.00 0.00 -1.36 0.00 0.00 55.97 55.87 2cfj s LYS 3 Cb 0.08 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 2cfj s LYS 3 CO 0.88 -0.55 0.00 0.00 -0.76 0.00 0.00 175.35 174.92 2cfj n ALA 4 N -1.29 0.00 0.00 5.17 0.00 -1.26 -4.69 120.51 118.44 2cfj n ALA 4 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2cfj n ALA 4 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2cfj n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfj n GLY 5 N -1.41 1.07 0.21 0.00 0.00 -1.26 -4.60 105.19 99.20 2cfj n GLY 5 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2cfj n GLY 5 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cfj h VAL 6 N 0.00 1.04 -0.21 1.61 3.04 -1.92 -3.47 116.25 116.34 2cfj h VAL 6 Ca 0.00 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 2cfj h VAL 6 Cb 0.00 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 2cfj h VAL 6 CO 0.00 0.26 0.00 0.61 -1.01 0.00 0.00 177.57 177.43 2cfj n GLY 7 N -0.62 0.60 0.64 3.17 0.00 -1.26 -5.07 105.19 102.65 2cfj n GLY 7 Ca -0.02 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.29 2cfj n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cfj n GLN 8 N -0.88 -1.03 0.00 1.61 3.00 -1.26 -4.95 117.38 113.87 2cfj n GLN 8 Ca 0.00 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 2cfj n GLN 8 Cb 0.46 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.31 2cfj n GLN 8 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2cfj n TRP 10 N -2.22 0.00 0.00 1.08 4.27 -1.26 -5.06 117.44 114.25 2cfj n TRP 10 Ca -0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2cfj n TRP 10 Cb 0.56 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.51 2cfj n TRP 10 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 2cfj n LYS 11 N 0.00 0.00 0.00 -2.67 -0.00 -1.26 -5.15 118.16 109.08 2cfj n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2cfj n LYS 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2cfj n LYS 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2cfj n GLU 12 N 0.00 0.00 -1.01 -1.58 1.02 -1.26 -5.20 120.64 112.61 2cfj n GLU 12 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2cfj n GLU 12 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2cfj n GLU 12 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cfj n ASN 13 N -1.14 -0.88 -4.33 1.62 5.15 -1.26 -5.23 115.26 109.19 2cfj n ASN 13 Ca 0.00 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.80 2cfj n ASN 13 Cb 0.00 -0.22 -0.10 0.00 -0.53 0.00 0.00 39.78 38.93 2cfj n ASN 13 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2cfj s PRO 15 N -1.80 1.28 0.00 1.20 0.04 -1.26 -5.24 135.00 129.22 2cfj s PRO 15 Ca 0.00 -1.54 0.00 0.00 0.04 0.00 0.00 61.00 59.50 2cfj s PRO 15 Cb 0.00 -1.07 0.00 0.00 0.04 0.00 0.00 34.50 33.47 2cfj s PRO 15 CO 0.00 0.18 0.00 -0.11 0.04 0.00 0.00 177.00 177.11 2cfj n LEU 16 N -0.27 0.00 -0.52 -3.56 0.00 -1.26 -4.72 117.00 106.67 2cfj n LEU 16 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 56.01 55.99 2cfj n LEU 16 Cb 0.60 0.00 0.23 0.00 0.00 0.00 0.00 43.42 44.25 2cfj n LEU 16 CO 0.34 0.00 0.68 -3.20 0.00 0.00 0.00 177.39 175.20 2cfj n ASN 17 N -1.44 1.53 0.00 1.96 2.85 -1.26 -4.19 115.26 114.71 2cfj n ASN 17 Ca 0.00 -1.88 0.00 0.00 -0.11 0.00 0.00 54.58 52.59 2cfj n ASN 17 Cb 0.00 -0.16 0.00 0.00 1.24 0.00 0.00 39.78 40.86 2cfj n ASN 17 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2cfj n VAL 18 N 0.29 0.00 0.86 3.44 0.31 -1.26 -5.20 118.33 116.77 2cfj n VAL 18 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.52 2cfj n VAL 18 Cb 0.27 -0.06 0.41 0.00 -0.91 0.00 0.00 33.84 33.54 2cfj n VAL 18 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97