#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u62 s GLN 2 N 0.00 2.91 0.13 -4.13 1.11 -1.26 -4.89 119.66 113.53 1u62 s GLN 2 Ca 0.00 1.57 -0.32 0.00 0.01 0.00 0.00 55.36 56.62 1u62 s GLN 2 Cb 0.00 -4.37 -0.12 0.00 -1.01 0.00 0.00 33.01 27.51 1u62 s GLN 2 CO 0.00 -2.35 1.75 0.91 0.01 0.00 0.00 175.29 175.61 1u62 n TRP 3 N 12.31 2.53 0.19 0.91 7.02 -1.26 -4.81 117.44 134.32 1u62 n TRP 3 Ca 0.28 0.02 0.18 0.00 -1.02 0.00 0.00 57.50 56.96 1u62 n TRP 3 Cb 0.48 -2.66 0.81 0.00 -2.42 0.00 0.00 31.31 27.52 1u62 n TRP 3 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 1u62 h GLN 4 N 7.56 0.00 -4.55 -0.99 4.15 -1.99 -3.41 115.11 115.87 1u62 h GLN 4 Ca -0.46 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 58.74 1u62 h GLN 4 Cb 1.23 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.75 1u62 h GLN 4 CO 0.93 0.00 -0.71 1.03 -1.93 0.00 0.00 178.83 178.16 1u62 s ARG 5 N -4.55 0.69 -0.65 1.69 0.52 -1.26 -5.04 118.95 110.35 1u62 s ARG 5 Ca -0.04 -1.10 -0.26 0.00 -0.52 0.00 0.00 55.73 53.81 1u62 s ARG 5 Cb 0.14 -0.18 -0.23 0.00 0.52 0.00 0.00 34.95 35.20 1u62 s ARG 5 CO 0.51 -0.01 1.85 -1.71 0.02 0.00 0.00 175.30 175.97 1u62 n ASN 6 N 0.55 1.90 -3.97 0.23 5.15 -1.26 -4.73 115.26 113.13 1u62 n ASN 6 Ca -0.16 -2.59 -0.31 0.00 -0.60 0.00 0.00 54.58 50.92 1u62 n ASN 6 Cb 0.58 -1.14 -0.11 0.00 -0.53 0.00 0.00 39.78 38.59 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1u62 s ILE 7 N 9.07 3.24 0.00 -1.44 1.01 -1.26 -5.07 121.20 126.75 1u62 s ILE 7 Ca 0.68 -3.94 0.00 0.00 0.00 0.00 0.00 60.65 57.39 1u62 s ILE 7 Cb 0.08 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1u62 s ILE 7 CO 0.21 -0.98 0.00 -1.14 0.00 0.00 0.00 174.94 173.03 1u62 n ARG 8 N 2.34 0.00 -4.49 2.79 0.63 -1.26 -4.78 116.66 111.90 1u62 n ARG 8 Ca 0.17 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.87 1u62 n ARG 8 Cb 0.35 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.16 1u62 n ARG 8 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1u62 s LYS 9 N 0.00 1.70 -0.43 -0.14 2.20 -1.26 -4.96 119.74 116.85 1u62 s LYS 9 Ca 0.00 -1.93 0.02 0.00 -0.36 0.00 0.00 55.97 53.71 1u62 s LYS 9 Cb 0.00 -1.14 0.13 0.00 -1.51 0.00 0.00 37.83 35.30 1u62 s LYS 9 CO 0.00 -0.09 0.21 0.54 -0.36 0.00 0.00 175.35 175.66 1u62 s VAL 10 N -3.07 1.60 -2.00 4.02 0.11 -1.26 -5.21 120.40 114.59 1u62 s VAL 10 Ca 0.34 -2.54 0.23 0.00 -2.93 0.00 0.00 61.98 57.07 1u62 s VAL 10 Cb 0.08 -2.13 0.64 0.00 -1.53 0.00 0.00 36.38 33.44 1u62 s VAL 10 CO 0.15 -0.84 1.72 -1.14 -3.33 0.00 0.00 175.10 171.67