#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 3.23 -0.87 -4.13 -0.21 -1.26 -4.84 119.66 111.57 1u62 s GLN 2 Ca 0.00 1.53 -0.26 0.00 0.02 0.00 0.00 55.36 56.65 1u62 s GLN 2 Cb 0.00 -4.26 -0.17 0.00 1.00 0.00 0.00 33.01 29.58 1u62 s GLN 2 CO 0.00 -1.99 2.32 0.91 -2.12 0.00 0.00 175.29 174.42 1u62 n TRP 3 N 10.85 1.08 -0.48 0.91 7.02 -1.26 -4.69 117.44 130.86 1u62 n TRP 3 Ca 0.25 -0.06 0.39 0.00 -1.02 0.00 0.00 57.50 57.06 1u62 n TRP 3 Cb 0.47 -2.60 0.63 0.00 -2.42 0.00 0.00 31.31 27.40 1u62 n TRP 3 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 1u62 n GLN 4 N 8.57 -0.02 -3.59 -0.99 7.27 -1.26 -4.15 117.38 123.21 1u62 n GLN 4 Ca 0.45 1.06 -0.33 0.00 0.07 0.00 0.00 57.00 58.25 1u62 n GLN 4 Cb 0.44 -2.18 -0.05 0.00 2.41 0.00 0.00 30.24 30.86 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 -4.92 3.70 -0.56 3.69 1.70 -1.26 -4.95 118.95 116.35 1u62 s ARG 5 Ca -0.06 0.07 -0.26 0.00 -0.47 0.00 0.00 55.73 55.01 1u62 s ARG 5 Cb 0.26 -2.86 -0.25 0.00 -0.57 0.00 0.00 34.95 31.53 1u62 s ARG 5 CO 0.74 0.47 1.82 -1.71 -1.08 0.00 0.00 175.30 175.54 1u62 n ASN 6 N 0.34 1.85 -4.29 -2.89 2.85 -1.26 -4.79 115.26 107.07 1u62 n ASN 6 Ca -0.04 -2.59 -0.16 0.00 -0.11 0.00 0.00 54.58 51.69 1u62 n ASN 6 Cb 0.52 -1.03 -0.10 0.00 1.24 0.00 0.00 39.78 40.41 1u62 n ASN 6 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1u62 s ILE 7 N 8.10 1.17 0.86 -1.44 1.01 -1.26 -5.15 121.20 124.48 1u62 s ILE 7 Ca 0.66 -2.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.13 1u62 s ILE 7 Cb 0.10 -2.05 0.10 0.00 0.01 0.00 0.00 42.46 40.63 1u62 s ILE 7 CO 0.22 -0.58 1.10 -0.13 0.00 0.00 0.00 174.94 175.55 1u62 s ARG 8 N -3.78 1.59 1.20 2.79 0.52 -1.26 -4.86 118.95 115.15 1u62 s ARG 8 Ca 0.22 0.72 -0.14 0.00 -0.52 0.00 0.00 55.73 56.01 1u62 s ARG 8 Cb 0.03 -1.86 0.30 0.00 0.52 0.00 0.00 34.95 33.95 1u62 s ARG 8 CO 0.04 -1.98 1.01 0.21 0.02 0.00 0.00 175.30 174.60 1u62 s LYS 9 N -5.04 -1.21 -0.51 3.54 2.36 -1.26 -4.98 119.74 112.63 1u62 s LYS 9 Ca 0.62 0.75 0.03 0.00 -2.55 0.00 0.00 55.97 54.83 1u62 s LYS 9 Cb -0.16 -1.53 0.15 0.00 -1.05 0.00 0.00 37.83 35.24 1u62 s LYS 9 CO 0.56 -3.90 0.31 0.54 1.55 0.00 0.00 175.35 174.41 1u62 s VAL 10 N -2.44 1.85 -2.00 4.02 0.11 -1.26 -5.17 120.40 115.51 1u62 s VAL 10 Ca 0.69 -3.11 0.29 0.00 -2.93 0.00 0.00 61.98 56.92 1u62 s VAL 10 Cb -0.24 -2.27 0.84 0.00 -1.53 0.00 0.00 36.38 33.17 1u62 s VAL 10 CO 0.65 -0.94 2.09 -1.14 -3.33 0.00 0.00 175.10 172.43