#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 2.98 0.19 -4.13 -0.21 -1.26 -4.91 119.66 112.33 1u62 s GLN 2 Ca 0.00 1.40 -0.33 0.00 0.02 0.00 0.00 55.36 56.46 1u62 s GLN 2 Cb 0.00 -4.33 -0.13 0.00 1.00 0.00 0.00 33.01 29.55 1u62 s GLN 2 CO 0.00 -2.28 1.59 0.91 -2.12 0.00 0.00 175.29 173.39 1u62 n TRP 3 N 11.86 2.40 -0.12 0.91 7.02 -1.26 -4.87 117.44 133.38 1u62 n TRP 3 Ca 0.26 0.24 -0.14 0.00 -1.02 0.00 0.00 57.50 56.84 1u62 n TRP 3 Cb 0.49 -2.56 -0.10 0.00 -2.42 0.00 0.00 31.31 26.72 1u62 n TRP 3 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1u62 h GLN 4 N 5.77 -0.41 -6.07 -0.99 7.50 -2.00 -3.41 115.11 115.50 1u62 h GLN 4 Ca -0.45 0.03 -0.60 0.00 0.50 0.00 0.00 58.65 58.14 1u62 h GLN 4 Cb 1.24 0.09 -0.04 0.00 0.05 0.00 0.00 27.48 28.82 1u62 h GLN 4 CO 0.88 -0.27 -0.31 -0.98 -1.50 0.00 0.00 178.83 176.64 1u62 s ARG 5 N -5.67 3.65 -0.91 1.46 1.70 -1.26 -4.94 118.95 112.99 1u62 s ARG 5 Ca -0.15 -0.00 -0.18 0.00 -0.47 0.00 0.00 55.73 54.93 1u62 s ARG 5 Cb 0.08 -2.96 -0.25 0.00 -0.57 0.00 0.00 34.95 31.25 1u62 s ARG 5 CO 0.62 0.55 2.33 0.09 -1.08 0.00 0.00 175.30 177.81 1u62 n ASN 6 N 0.63 -0.10 -4.71 -2.89 4.13 -1.26 -4.84 115.26 106.22 1u62 n ASN 6 Ca -0.07 -0.64 -0.24 0.00 1.68 0.00 0.00 54.58 55.31 1u62 n ASN 6 Cb 0.52 -0.95 -0.07 0.00 -1.54 0.00 0.00 39.78 37.74 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1u62 s ILE 7 N 6.03 2.64 0.00 2.41 -1.09 -1.26 -5.14 121.20 124.78 1u62 s ILE 7 Ca 1.21 -1.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1u62 s ILE 7 Cb -0.70 -2.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1u62 s ILE 7 CO 0.42 -0.12 0.00 0.54 -1.23 0.00 0.00 174.94 174.55 1u62 n ARG 8 N -1.13 2.36 -0.83 2.79 3.00 -1.26 -4.98 116.66 116.61 1u62 n ARG 8 Ca -0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.52 1u62 n ARG 8 Cb 0.63 0.00 0.19 0.00 0.00 0.00 0.00 32.46 33.28 1u62 n ARG 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1u62 s LYS 9 N 0.00 0.28 0.20 5.56 2.36 -1.26 -4.98 119.74 121.90 1u62 s LYS 9 Ca 0.00 0.98 0.10 0.00 -2.55 0.00 0.00 55.97 54.50 1u62 s LYS 9 Cb 0.00 -1.68 -0.04 0.00 -1.05 0.00 0.00 37.83 35.05 1u62 s LYS 9 CO 0.00 -2.95 -0.15 0.08 1.55 0.00 0.00 175.35 173.87 1u62 s VAL 10 N -2.68 2.82 -2.00 4.02 1.01 -1.26 -5.15 120.40 117.15 1u62 s VAL 10 Ca 0.66 -1.91 0.31 0.00 0.00 0.00 0.00 61.98 61.04 1u62 s VAL 10 Cb -0.22 -2.40 0.87 0.00 0.00 0.00 0.00 36.38 34.63 1u62 s VAL 10 CO 0.60 -0.17 2.16 -1.14 0.00 0.00 0.00 175.10 176.55