#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cc5 s VAL 2 N 0.00 3.90 0.63 3.15 0.11 -1.26 -5.04 120.40 121.90 3cc5 s VAL 2 Ca 0.00 1.38 -0.14 0.00 -2.93 0.00 0.00 61.98 60.29 3cc5 s VAL 2 Cb 0.00 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 31.15 3cc5 s VAL 2 CO 0.00 -0.06 1.06 -2.16 -3.33 0.00 0.00 175.10 170.61 3cc5 s PRO 3 N -2.66 3.14 -0.18 1.54 0.04 -1.26 -5.06 135.00 130.56 3cc5 s PRO 3 Ca 0.59 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 3cc5 s PRO 3 Cb -0.19 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 3cc5 s PRO 3 CO 0.23 -0.95 0.03 1.03 0.04 0.00 0.00 177.00 177.38 3cc5 s ARG 4 N -4.40 3.84 0.69 4.56 0.52 -1.26 -5.11 118.95 117.78 3cc5 s ARG 4 Ca 0.62 -0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 55.30 3cc5 s ARG 4 Cb -0.16 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.21 3cc5 s ARG 4 CO 0.43 0.22 1.06 -0.80 0.02 0.00 0.00 175.30 176.23 3cc5 s ASN 5 N 0.47 5.49 0.00 0.23 0.01 -1.26 -5.06 114.94 114.82 3cc5 s ASN 5 Ca 0.01 1.56 0.00 0.00 -0.71 0.00 0.00 52.86 53.72 3cc5 s ASN 5 Cb -0.13 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.07 3cc5 s ASN 5 CO 0.01 -1.37 0.00 1.67 -1.51 0.00 0.00 177.10 175.91 3cc5 n GLN 6 N -3.08 0.00 -1.79 -0.60 7.27 -1.26 -5.02 117.38 112.90 3cc5 n GLN 6 Ca 0.07 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.78 3cc5 n GLN 6 Cb 0.54 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.25 3cc5 n GLN 6 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3cc5 s ASP 7 N -0.90 4.72 0.89 1.69 3.68 -1.26 -4.99 116.67 120.50 3cc5 s ASP 7 Ca 0.00 2.57 -0.11 0.00 2.13 0.00 0.00 52.55 57.14 3cc5 s ASP 7 Cb 0.00 -2.61 0.13 0.00 -1.45 0.00 0.00 42.92 38.98 3cc5 s ASP 7 CO 0.00 -1.93 1.10 0.26 0.13 0.00 0.00 175.17 174.73 3cc5 s TRP 8 N -1.45 2.13 -2.00 -5.34 0.51 -1.26 -5.29 118.94 106.24 3cc5 s TRP 8 Ca 0.81 1.46 0.04 0.00 -2.12 0.00 0.00 56.10 56.30 3cc5 s TRP 8 Cb -0.36 -3.16 0.24 0.00 -0.81 0.00 0.00 33.47 29.38 3cc5 s TRP 8 CO 0.38 -2.47 0.72 1.28 -0.51 0.00 0.00 176.95 176.35