#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 0.00 -4.71 6.15 2.88 -1.26 -5.18 113.62 111.50 1cz6 n SER 2 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1cz6 n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1cz6 n SER 2 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1cz6 s VAL 3 N -3.00 1.83 0.63 2.46 1.01 -1.26 -5.15 120.40 116.92 1cz6 s VAL 3 Ca 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 61.98 60.10 1cz6 s VAL 3 Cb 0.00 -2.72 0.08 0.00 0.00 0.00 0.00 36.38 33.74 1cz6 s VAL 3 CO 0.00 0.00 0.87 0.00 0.00 0.00 0.00 175.10 175.97 1cz6 s ARG 5 N -4.92 3.57 0.08 0.00 0.52 -1.26 -4.95 118.95 112.00 1cz6 s ARG 5 Ca 0.62 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.70 1cz6 s ARG 5 Cb -0.08 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 1cz6 s ARG 5 CO 0.41 0.55 0.09 -0.65 0.02 0.00 0.00 175.30 175.72 1cz6 s GLN 6 N -2.36 2.92 0.28 3.54 1.11 -1.26 -0.87 119.66 123.02 1cz6 s GLN 6 Ca 0.36 -0.69 0.10 0.00 0.01 0.00 0.00 55.36 55.14 1cz6 s GLN 6 Cb -0.13 -2.74 -0.05 0.00 -1.01 0.00 0.00 33.01 29.08 1cz6 s GLN 6 CO 0.23 0.56 -0.15 0.42 0.01 0.00 0.00 175.29 176.36 1cz6 s ILE 7 N -1.42 2.20 -1.17 1.08 -1.09 0.49 -4.88 121.20 116.40 1cz6 s ILE 7 Ca 0.30 -2.30 -0.16 0.00 -2.23 0.00 0.00 60.65 56.26 1cz6 s ILE 7 Cb -0.12 -2.35 0.14 0.00 -1.58 0.00 0.00 42.46 38.55 1cz6 s ILE 7 CO 0.22 -0.38 1.45 -0.75 -1.23 0.00 0.00 174.94 174.25 1cz6 s LYS 8 N -3.58 3.97 0.33 2.79 2.47 -1.25 -1.75 119.74 122.71 1cz6 s LYS 8 Ca 0.29 -2.26 -0.27 0.00 -1.56 0.00 0.00 55.97 52.17 1cz6 s LYS 8 Cb -0.02 -5.15 -0.09 0.00 -1.46 0.00 0.00 37.83 31.11 1cz6 s LYS 8 CO 0.13 -1.89 1.04 -1.50 0.16 0.00 0.00 175.35 173.29 1cz6 s ILE 9 N 2.47 3.75 -0.08 5.43 1.10 0.97 -4.76 121.20 130.09 1cz6 s ILE 9 Ca 0.44 1.55 0.04 0.00 -0.51 0.00 0.00 60.65 62.16 1cz6 s ILE 9 Cb -0.02 -3.90 -0.02 0.00 0.15 0.00 0.00 42.46 38.68 1cz6 s ILE 9 CO -0.00 0.21 -0.19 0.00 -2.11 0.00 0.00 174.94 172.85 1cz6 n ARG 11 N 2.94 3.35 0.00 0.00 3.00 0.14 -4.95 116.66 121.14 1cz6 n ARG 11 Ca -0.18 -4.82 0.00 0.00 -0.00 0.00 0.00 57.85 52.85 1cz6 n ARG 11 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 32.46 30.73 1cz6 n ARG 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1cz6 n ARG 12 N -0.27 0.00 -1.52 -0.14 0.63 -1.26 -1.49 116.66 112.61 1cz6 n ARG 12 Ca 0.33 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.97 1cz6 n ARG 12 Cb 0.41 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.28 1cz6 n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1cz6 n ARG 13 N 0.00 2.42 -3.14 -0.14 0.63 -1.26 -4.79 116.66 110.38 1cz6 n ARG 13 Ca 0.00 -2.47 0.00 0.00 -0.92 0.00 0.00 57.85 54.46 1cz6 n ARG 13 Cb 0.00 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 30.77 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 0.65 -0.21 0.00 5.14 0.00 -0.56 -5.16 105.19 105.05 1cz6 n GLY 14 Ca 0.49 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 1.59 3.49 -0.02 0.00 -1.26 -4.55 105.19 104.44 1cz6 n GLY 15 Ca 0.00 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 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 1.61 -0.12 -3.77 0.00 4.11 0.12 -4.92 117.16 114.19 1cz6 n TYR 17 Ca -0.16 -0.15 -0.37 0.00 -0.00 0.00 0.00 57.90 57.23 1cz6 n TYR 17 Cb 0.52 0.02 -0.13 0.00 -0.00 0.00 0.00 39.34 39.75 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 -2.54 3.11 0.21 -3.48 2.02 -1.26 -0.02 117.35 115.39 1cz6 s TYR 18 Ca 0.02 -0.83 0.09 0.00 -0.37 0.00 0.00 57.07 55.98 1cz6 s TYR 18 Cb 0.00 -2.23 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 1cz6 s TYR 18 CO 0.01 -0.52 -0.16 -1.59 -1.57 0.00 0.00 175.55 171.72 1cz6 s LYS 19 N 1.53 1.38 0.11 -0.62 -2.85 -0.72 -4.91 119.74 113.66 1cz6 s LYS 19 Ca 0.04 -1.59 -0.27 0.00 -1.00 0.00 0.00 55.97 53.16 1cz6 s LYS 19 Cb -0.16 -1.28 -0.06 0.00 -2.06 0.00 0.00 37.83 34.26 1cz6 s LYS 19 CO 0.02 0.23 0.83 0.00 0.10 0.00 0.00 175.35 176.53 1cz6 n THR 21 N 2.39 1.03 -3.98 0.00 5.66 -0.05 -4.87 114.28 114.45 1cz6 n THR 21 Ca -0.02 -0.44 -0.40 0.00 -3.05 0.00 0.00 64.05 60.13 1cz6 n THR 21 Cb 0.49 -1.03 0.02 0.00 -1.55 0.00 0.00 70.33 68.26 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 -2.92 -3.90 -3.96 1.09 5.15 -1.19 -4.95 115.26 104.57 1cz6 n ASN 22 Ca -0.30 -1.20 -0.31 0.00 -0.60 0.00 0.00 54.58 52.17 1cz6 n ASN 22 Cb 0.87 -2.23 -0.15 0.00 -0.53 0.00 0.00 39.78 37.74 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 -6.98 1.55 -0.20 1.20 1.81 -1.26 -5.04 118.95 110.03 1cz6 s ARG 23 Ca 0.43 -2.03 -0.13 0.00 -1.72 0.00 0.00 55.73 52.28 1cz6 s ARG 23 Cb -0.21 -3.10 -0.14 0.00 -0.45 0.00 0.00 34.95 31.05 1cz6 s ARG 23 CO 0.94 -1.00 1.20 -2.30 -0.68 0.00 0.00 175.30 173.46 1cz6 n PRO 24 N 3.94 0.02 0.00 3.54 -0.02 -1.26 -5.07 135.00 136.15 1cz6 n PRO 24 Ca 0.04 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 1cz6 n PRO 24 Cb 0.39 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14