#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz6 s SER 2 N 0.00 3.20 0.00 0.55 0.01 -1.26 -5.16 113.70 111.04 1cz6 s SER 2 Ca 0.00 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 55.80 1cz6 s SER 2 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1cz6 s SER 2 CO 0.00 -0.63 0.00 1.33 0.41 0.00 0.00 173.24 174.35 1cz6 n VAL 3 N -0.90 0.00 -2.05 3.43 0.24 -1.26 -5.15 118.33 112.65 1cz6 n VAL 3 Ca -0.06 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.96 1cz6 n VAL 3 Cb 0.67 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 33.11 1cz6 n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz6 s ARG 5 N -5.41 4.58 -0.14 0.00 0.52 -1.26 -4.93 118.95 112.31 1cz6 s ARG 5 Ca 0.61 1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 57.41 1cz6 s ARG 5 Cb -0.11 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 1cz6 s ARG 5 CO 0.47 0.03 0.04 -0.65 0.02 0.00 0.00 175.30 175.21 1cz6 s GLN 6 N 0.13 3.53 0.18 3.54 -1.52 -1.26 -0.43 119.66 123.83 1cz6 s GLN 6 Ca 0.51 -0.35 0.11 0.00 -1.95 0.00 0.00 55.36 53.67 1cz6 s GLN 6 Cb -0.27 -3.04 -0.04 0.00 -0.22 0.00 0.00 33.01 29.44 1cz6 s GLN 6 CO 0.32 0.50 -0.20 0.42 -0.25 0.00 0.00 175.29 176.08 1cz6 s ILE 7 N -0.28 2.60 -0.98 1.08 -1.09 0.24 -4.89 121.20 117.89 1cz6 s ILE 7 Ca 0.08 -1.90 -0.22 0.00 -2.23 0.00 0.00 60.65 56.37 1cz6 s ILE 7 Cb -0.12 -2.25 0.07 0.00 -1.58 0.00 0.00 42.46 38.57 1cz6 s ILE 7 CO 0.02 -0.10 1.36 -0.75 -1.23 0.00 0.00 174.94 174.24 1cz6 s LYS 8 N -2.67 3.56 -0.18 2.79 2.47 -1.25 -1.90 119.74 122.55 1cz6 s LYS 8 Ca 0.22 -1.20 -0.22 0.00 -1.56 0.00 0.00 55.97 53.20 1cz6 s LYS 8 Cb -0.08 -5.17 -0.02 0.00 -1.46 0.00 0.00 37.83 31.10 1cz6 s LYS 8 CO 0.11 -2.10 0.69 -1.50 0.16 0.00 0.00 175.35 172.71 1cz6 s ILE 9 N 4.50 4.99 -0.39 5.43 1.10 0.18 -4.82 121.20 132.18 1cz6 s ILE 9 Ca 0.42 1.32 -0.08 0.00 -0.51 0.00 0.00 60.65 61.80 1cz6 s ILE 9 Cb -0.02 -4.00 0.06 0.00 0.15 0.00 0.00 42.46 38.65 1cz6 s ILE 9 CO -0.08 0.10 0.21 0.00 -2.11 0.00 0.00 174.94 173.06 1cz6 s ARG 11 N 1.43 1.89 0.06 0.00 3.52 0.23 -4.95 118.95 121.13 1cz6 s ARG 11 Ca 0.02 -1.79 -0.00 0.00 -0.13 0.00 0.00 55.73 53.82 1cz6 s ARG 11 Cb -0.21 -3.45 0.13 0.00 -1.56 0.00 0.00 34.95 29.86 1cz6 s ARG 11 CO 0.03 -1.00 0.32 -2.13 -0.81 0.00 0.00 175.30 171.71 1cz6 n ARG 12 N 4.50 -0.02 -3.48 5.12 0.63 -1.26 -0.61 116.66 121.55 1cz6 n ARG 12 Ca -0.01 0.32 -0.42 0.00 -0.92 0.00 0.00 57.85 56.81 1cz6 n ARG 12 Cb 0.42 -0.49 -0.04 0.00 0.45 0.00 0.00 32.46 32.79 1cz6 n ARG 12 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1cz6 s ARG 13 N -5.06 3.43 0.00 -0.14 1.81 -1.26 -4.25 118.95 113.48 1cz6 s ARG 13 Ca -0.03 -2.81 0.00 0.00 -1.72 0.00 0.00 55.73 51.17 1cz6 s ARG 13 Cb 0.06 -4.20 0.00 0.00 -0.45 0.00 0.00 34.95 30.36 1cz6 s ARG 13 CO 0.16 -1.25 0.00 0.41 -0.68 0.00 0.00 175.30 173.94 1cz6 n GLY 14 N 3.26 2.81 0.00 -3.53 0.00 -0.63 -5.13 105.19 101.97 1cz6 n GLY 14 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.03 3.25 -0.02 0.00 0.22 -4.94 105.19 103.68 1cz6 n GLY 15 Ca 0.00 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 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 4.93 0.00 -4.72 0.00 4.11 0.59 -4.83 117.16 117.23 1cz6 n TYR 17 Ca -0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.48 1cz6 n TYR 17 Cb 0.42 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.60 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 0.93 2.73 0.10 -3.48 1.51 -1.26 0.48 117.35 118.36 1cz6 s TYR 18 Ca 0.00 -1.01 0.04 0.00 -1.01 0.00 0.00 57.07 55.09 1cz6 s TYR 18 Cb 0.00 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1cz6 s TYR 18 CO 0.00 -0.43 -0.11 -1.59 -1.11 0.00 0.00 175.55 172.31 1cz6 s LYS 19 N 0.64 0.86 -0.11 -0.62 0.00 -0.80 -4.91 119.74 114.80 1cz6 s LYS 19 Ca -0.09 -1.15 -0.29 0.00 0.00 0.00 0.00 55.97 54.45 1cz6 s LYS 19 Cb -0.16 -0.59 -0.01 0.00 0.00 0.00 0.00 37.83 37.06 1cz6 s LYS 19 CO 0.02 0.10 0.96 0.00 0.00 0.00 0.00 175.35 176.43 1cz6 n THR 21 N 4.53 0.89 -2.60 0.00 5.66 0.43 -4.93 114.28 118.25 1cz6 n THR 21 Ca 0.07 -0.39 -0.10 0.00 -3.05 0.00 0.00 64.05 60.58 1cz6 n THR 21 Cb 0.49 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 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 -2.83 -1.71 -4.84 1.09 5.15 -1.18 -4.96 115.26 105.98 1cz6 n ASN 22 Ca -0.26 -0.25 -0.36 0.00 -0.60 0.00 0.00 54.58 53.12 1cz6 n ASN 22 Cb 0.82 -0.54 -0.06 0.00 -0.53 0.00 0.00 39.78 39.47 1cz6 n ASN 22 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1cz6 s ARG 23 N -2.33 3.33 0.00 1.20 3.52 -1.26 -4.98 118.95 118.43 1cz6 s ARG 23 Ca 0.04 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.40 1cz6 s ARG 23 Cb -0.00 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 1cz6 s ARG 23 CO 0.31 0.74 0.60 -0.35 -0.81 0.00 0.00 175.30 175.79 1cz6 n PRO 24 N 1.75 0.82 0.00 5.12 -0.04 -1.26 -5.04 135.00 136.36 1cz6 n PRO 24 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1cz6 n PRO 24 Cb 0.54 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12