#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz6 n SER 2 N 0.00 -1.98 -4.57 0.55 7.64 -1.26 -4.97 113.62 109.03 1cz6 n SER 2 Ca 0.00 0.28 -0.26 0.00 1.01 0.00 0.00 58.87 59.90 1cz6 n SER 2 Cb 0.00 -0.80 -0.11 0.00 -1.01 0.00 0.00 64.21 62.29 1cz6 n SER 2 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cz6 s VAL 3 N -0.94 1.82 0.58 0.44 1.01 -1.26 -5.15 120.40 116.90 1cz6 s VAL 3 Ca 0.00 -2.02 0.08 0.00 0.00 0.00 0.00 61.98 60.04 1cz6 s VAL 3 Cb 0.00 -2.91 0.09 0.00 0.00 0.00 0.00 36.38 33.56 1cz6 s VAL 3 CO 0.00 -0.03 0.81 0.00 0.00 0.00 0.00 175.10 175.88 1cz6 s ARG 5 N -4.72 1.47 0.05 0.00 3.03 -1.26 -5.04 118.95 112.48 1cz6 s ARG 5 Ca 0.62 -1.82 0.02 0.00 2.03 0.00 0.00 55.73 56.58 1cz6 s ARG 5 Cb -0.06 0.00 -0.04 0.00 -1.03 0.00 0.00 34.95 33.82 1cz6 s ARG 5 CO 0.39 -0.42 0.07 -0.65 -1.13 0.00 0.00 175.30 173.56 1cz6 s GLN 6 N -3.92 2.91 0.33 3.89 -0.21 -1.26 -3.06 119.66 118.33 1cz6 s GLN 6 Ca 0.37 -0.63 0.10 0.00 0.02 0.00 0.00 55.36 55.22 1cz6 s GLN 6 Cb 0.06 -2.75 -0.06 0.00 1.00 0.00 0.00 33.01 31.26 1cz6 s GLN 6 CO 0.16 0.59 -0.08 0.42 -2.12 0.00 0.00 175.29 174.26 1cz6 s ILE 7 N -1.30 2.46 -1.08 1.08 -1.09 0.73 -4.88 121.20 117.13 1cz6 s ILE 7 Ca 0.26 -2.17 -0.14 0.00 -2.23 0.00 0.00 60.65 56.37 1cz6 s ILE 7 Cb -0.12 -2.63 0.18 0.00 -1.58 0.00 0.00 42.46 38.31 1cz6 s ILE 7 CO 0.18 -0.25 1.23 -0.75 -1.23 0.00 0.00 174.94 174.13 1cz6 s LYS 8 N -3.62 3.92 0.23 2.79 2.47 -1.25 -2.25 119.74 122.03 1cz6 s LYS 8 Ca 0.33 -2.44 -0.30 0.00 -1.56 0.00 0.00 55.97 51.99 1cz6 s LYS 8 Cb -0.00 -4.88 -0.09 0.00 -1.46 0.00 0.00 37.83 31.39 1cz6 s LYS 8 CO 0.17 -1.64 1.38 -1.50 0.16 0.00 0.00 175.35 173.92 1cz6 s ILE 9 N 1.30 2.91 -0.09 5.43 1.10 0.32 -4.74 121.20 127.44 1cz6 s ILE 9 Ca 0.36 0.76 -0.01 0.00 -0.51 0.00 0.00 60.65 61.25 1cz6 s ILE 9 Cb -0.05 -3.49 0.03 0.00 0.15 0.00 0.00 42.46 39.10 1cz6 s ILE 9 CO -0.05 0.12 -0.04 0.00 -2.11 0.00 0.00 174.94 172.86 1cz6 s ARG 11 N 1.70 1.12 0.15 0.00 0.52 0.11 -4.99 118.95 117.56 1cz6 s ARG 11 Ca 0.03 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 1cz6 s ARG 11 Cb -0.13 -2.35 0.40 0.00 0.52 0.00 0.00 34.95 33.40 1cz6 s ARG 11 CO -0.06 -0.63 0.77 0.54 0.02 0.00 0.00 175.30 175.94 1cz6 n ARG 12 N 4.86 -0.04 -1.93 3.54 5.12 -1.26 0.66 116.66 127.61 1cz6 n ARG 12 Ca -0.10 0.73 -0.27 0.00 -1.93 0.00 0.00 57.85 56.28 1cz6 n ARG 12 Cb 0.45 -1.17 0.03 0.00 -1.16 0.00 0.00 32.46 30.62 1cz6 n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1cz6 n ARG 13 N -4.52 3.40 0.00 5.56 0.63 -1.26 -4.49 116.66 115.99 1cz6 n ARG 13 Ca 0.12 -4.01 0.00 0.00 -0.92 0.00 0.00 57.85 53.04 1cz6 n ARG 13 Cb 0.40 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.03 1cz6 n ARG 13 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cz6 n GLY 14 N -0.73 0.00 0.00 5.14 0.00 0.21 -5.16 105.19 104.65 1cz6 n GLY 14 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1cz6 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz6 n GLY 15 N 1.68 0.56 3.04 -0.02 0.00 0.34 -4.95 105.19 105.85 1cz6 n GLY 15 Ca 0.00 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 1cz6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz6 n TYR 17 N 4.62 -0.29 -3.36 0.00 4.11 0.51 -4.93 117.16 117.82 1cz6 n TYR 17 Ca -0.16 -0.89 -0.45 0.00 -0.00 0.00 0.00 57.90 56.40 1cz6 n TYR 17 Cb 0.47 0.10 -0.06 0.00 -0.00 0.00 0.00 39.34 39.84 1cz6 n TYR 17 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1cz6 s TYR 18 N -2.57 3.25 0.12 -3.48 2.02 -1.26 -0.52 117.35 114.92 1cz6 s TYR 18 Ca 0.13 -1.12 0.09 0.00 -0.37 0.00 0.00 57.07 55.79 1cz6 s TYR 18 Cb 0.01 -3.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.07 1cz6 s TYR 18 CO 0.09 -0.90 -0.22 0.21 -1.57 0.00 0.00 175.55 173.15 1cz6 s LYS 19 N 1.61 1.23 1.05 -0.62 2.36 -0.96 -4.88 119.74 119.54 1cz6 s LYS 19 Ca 0.04 -1.26 -0.17 0.00 -2.55 0.00 0.00 55.97 52.02 1cz6 s LYS 19 Cb -0.27 -1.53 0.22 0.00 -1.05 0.00 0.00 37.83 35.21 1cz6 s LYS 19 CO 0.05 0.35 1.22 0.00 1.55 0.00 0.00 175.35 178.52 1cz6 n THR 21 N -4.14 0.03 -1.12 0.00 5.66 -1.17 -4.72 114.28 108.82 1cz6 n THR 21 Ca 0.13 0.01 -0.04 0.00 -3.05 0.00 0.00 64.05 61.10 1cz6 n THR 21 Cb 0.59 -0.55 -0.02 0.00 -1.55 0.00 0.00 70.33 68.80 1cz6 n THR 21 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1cz6 n ASN 22 N -2.54 -4.71 -3.51 1.09 5.15 -1.26 -4.89 115.26 104.59 1cz6 n ASN 22 Ca 0.00 0.10 -0.28 0.00 -0.60 0.00 0.00 54.58 53.80 1cz6 n ASN 22 Cb 0.00 -2.57 -0.11 0.00 -0.53 0.00 0.00 39.78 36.57 1cz6 n ASN 22 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cz6 s ARG 23 N -1.81 1.01 -0.85 1.20 0.52 -1.26 -5.03 118.95 112.73 1cz6 s ARG 23 Ca 0.00 -1.98 -0.16 0.00 -0.52 0.00 0.00 55.73 53.08 1cz6 s ARG 23 Cb 0.00 -1.73 -0.11 0.00 0.52 0.00 0.00 34.95 33.63 1cz6 s ARG 23 CO 0.00 -1.29 2.00 -0.35 0.02 0.00 0.00 175.30 175.68 1cz6 n PRO 24 N 3.24 1.76 0.00 3.54 -0.04 -1.26 -5.21 135.00 137.03 1cz6 n PRO 24 Ca 0.20 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1cz6 n PRO 24 Cb 0.41 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44