#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce6 n ALA 2 N 0.00 -1.19 -1.98 3.13 0.00 -1.26 -5.04 120.51 114.16 1ce6 n ALA 2 Ca 0.00 -0.34 -0.20 0.00 0.00 0.00 0.00 53.44 52.90 1ce6 n ALA 2 Cb 0.00 -1.98 0.03 0.00 0.00 0.00 0.00 19.45 17.50 1ce6 n ALA 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ce6 s PRO 3 N -3.40 2.61 -0.20 0.00 0.04 -1.26 -5.11 135.00 127.68 1ce6 s PRO 3 Ca 0.67 -0.91 -0.04 0.00 0.04 0.00 0.00 61.00 60.75 1ce6 s PRO 3 Cb -0.30 -2.56 0.07 0.00 0.04 0.00 0.00 34.50 31.75 1ce6 s PRO 3 CO 0.57 -0.60 0.08 0.20 0.04 0.00 0.00 177.00 177.29 1ce6 s GLY 4 N -4.41 0.50 0.07 0.56 0.00 -1.26 -5.12 107.32 97.66 1ce6 s GLY 4 Ca 0.57 -0.60 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 1ce6 s GLY 4 CO 0.37 1.69 1.08 -1.31 0.00 0.00 0.00 173.10 174.93 1ce6 s ASN 5 N 2.03 7.26 -0.17 1.64 0.02 -1.26 -4.95 114.94 119.52 1ce6 s ASN 5 Ca 0.03 1.88 -0.01 0.00 -1.02 0.00 0.00 52.86 53.74 1ce6 s ASN 5 Cb -0.16 -2.58 -0.10 0.00 0.02 0.00 0.00 41.25 38.42 1ce6 s ASN 5 CO -0.14 -0.30 -0.17 0.00 0.02 0.00 0.00 177.10 176.51 1ce6 n TYR 6 N 3.51 0.00 -2.57 2.20 0.18 -1.26 -4.92 117.16 114.30 1ce6 n TYR 6 Ca 0.06 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.41 1ce6 n TYR 6 Cb 0.48 -0.65 -0.02 0.00 -0.38 0.00 0.00 39.34 38.77 1ce6 n TYR 6 CO 0.00 0.00 0.00 -2.14 -2.08 0.00 0.00 176.86 172.64 1ce6 s PRO 7 N -2.34 4.35 0.79 -3.48 0.02 -1.26 -4.99 135.00 128.09 1ce6 s PRO 7 Ca -0.23 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.20 1ce6 s PRO 7 Cb 0.07 -3.59 0.06 0.00 0.02 0.00 0.00 34.50 31.06 1ce6 s PRO 7 CO 0.38 -0.45 1.09 0.00 -0.33 0.00 0.00 177.00 177.68 1ce6 s ALA 8 N 2.42 2.19 -1.82 -1.55 0.00 -1.26 -5.27 121.76 116.48 1ce6 s ALA 8 Ca 0.51 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1ce6 s ALA 8 Cb -0.21 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1ce6 s ALA 8 CO 0.17 -1.76 0.45 1.28 0.00 0.00 0.00 175.76 175.91