#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u62 n GLN 2 N 0.00 3.33 -3.72 -4.13 6.02 -1.26 -4.87 117.38 112.75 1u62 n GLN 2 Ca 0.00 -3.39 -0.13 0.00 -0.01 0.00 0.00 57.00 53.47 1u62 n GLN 2 Cb 0.00 -3.13 -0.10 0.00 1.02 0.00 0.00 30.24 28.03 1u62 n GLN 2 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1u62 s TRP 3 N 1.92 -0.51 -0.22 1.08 0.52 -1.26 -5.05 118.94 115.43 1u62 s TRP 3 Ca 0.44 1.21 0.08 0.00 0.02 0.00 0.00 56.10 57.85 1u62 s TRP 3 Cb 0.06 0.19 -0.21 0.00 -1.15 0.00 0.00 33.47 32.36 1u62 s TRP 3 CO -0.00 -0.25 -0.03 0.94 0.02 0.00 0.00 176.95 177.62 1u62 n GLN 4 N 3.06 0.67 -3.46 4.98 7.27 -1.26 -4.95 117.38 123.70 1u62 n GLN 4 Ca -0.15 0.11 -0.34 0.00 0.07 0.00 0.00 57.00 56.69 1u62 n GLN 4 Cb 0.57 -1.55 -0.06 0.00 2.41 0.00 0.00 30.24 31.61 1u62 n GLN 4 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1u62 s ARG 5 N -2.52 3.86 -0.84 3.69 1.70 -1.26 -4.94 118.95 118.64 1u62 s ARG 5 Ca -0.24 0.32 -0.22 0.00 -0.47 0.00 0.00 55.73 55.13 1u62 s ARG 5 Cb 0.08 -2.91 -0.19 0.00 -0.57 0.00 0.00 34.95 31.37 1u62 s ARG 5 CO 0.71 0.48 2.32 0.09 -1.08 0.00 0.00 175.30 177.81 1u62 n ASN 6 N 0.66 1.02 -4.94 -2.89 3.02 -1.26 -4.87 115.26 105.99 1u62 n ASN 6 Ca -0.05 -1.37 -0.24 0.00 -0.03 0.00 0.00 54.58 52.89 1u62 n ASN 6 Cb 0.52 -1.42 0.02 0.00 -0.61 0.00 0.00 39.78 38.30 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u62 s ILE 7 N 11.70 3.71 0.01 2.41 -1.09 -1.26 -5.08 121.20 131.61 1u62 s ILE 7 Ca 0.99 -0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 59.04 1u62 s ILE 7 Cb -0.27 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1u62 s ILE 7 CO 0.19 -0.33 0.01 0.54 -1.23 0.00 0.00 174.94 174.12 1u62 n ARG 8 N -2.27 -0.68 -1.01 2.79 1.74 -1.26 -4.64 116.66 111.33 1u62 n ARG 8 Ca 0.03 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 1u62 n ARG 8 Cb 0.58 -0.02 -0.08 0.00 -1.02 0.00 0.00 32.46 31.92 1u62 n ARG 8 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1u62 n LYS 9 N -1.35 2.53 -2.10 5.56 5.02 -1.26 -4.85 118.16 121.71 1u62 n LYS 9 Ca 0.00 -1.47 -0.38 0.00 -2.02 0.00 0.00 58.31 54.44 1u62 n LYS 9 Cb 0.00 -2.35 -0.03 0.00 -0.02 0.00 0.00 35.03 32.63 1u62 n LYS 9 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1u62 s VAL 10 N 1.99 3.40 -2.00 -0.18 -7.23 -1.26 -5.27 120.40 109.85 1u62 s VAL 10 Ca 0.59 0.18 0.32 0.00 -1.81 0.00 0.00 61.98 61.25 1u62 s VAL 10 Cb 0.21 -4.06 0.90 0.00 0.56 0.00 0.00 36.38 34.00 1u62 s VAL 10 CO -0.03 -1.02 2.22 -1.14 -0.31 0.00 0.00 175.10 174.82