#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 2.85 0.06 0.55 0.01 -1.26 -5.16 113.70 110.75 1cz6 s SER 2 Ca 0.00 -1.17 -0.07 0.00 1.31 0.00 0.00 55.95 56.03 1cz6 s SER 2 Cb 0.00 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 1cz6 s SER 2 CO 0.00 -0.30 0.12 -0.69 0.41 0.00 0.00 173.24 172.78 1cz6 s VAL 3 N -2.96 0.15 0.13 3.43 1.01 -1.26 -5.19 120.40 115.71 1cz6 s VAL 3 Ca 0.29 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1cz6 s VAL 3 Cb 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1cz6 s VAL 3 CO 0.12 -0.67 0.01 0.00 0.00 0.00 0.00 175.10 174.57 1cz6 s ARG 5 N -2.49 0.36 -0.06 0.00 1.70 -1.26 -4.93 118.95 112.28 1cz6 s ARG 5 Ca 0.01 0.46 -0.02 0.00 -0.47 0.00 0.00 55.73 55.72 1cz6 s ARG 5 Cb -0.00 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 1cz6 s ARG 5 CO 0.01 -0.06 0.05 -0.65 -1.08 0.00 0.00 175.30 173.57 1cz6 s GLN 6 N 0.29 3.06 0.31 3.89 -0.21 -1.26 -0.25 119.66 125.49 1cz6 s GLN 6 Ca -0.01 -0.40 0.10 0.00 0.02 0.00 0.00 55.36 55.07 1cz6 s GLN 6 Cb -0.03 -2.86 -0.06 0.00 1.00 0.00 0.00 33.01 31.06 1cz6 s GLN 6 CO -0.01 0.69 -0.13 0.42 -2.12 0.00 0.00 175.29 174.14 1cz6 s ILE 7 N -1.01 2.25 -1.30 1.08 -1.09 0.34 -4.90 121.20 116.56 1cz6 s ILE 7 Ca 0.17 -2.27 -0.16 0.00 -2.23 0.00 0.00 60.65 56.16 1cz6 s ILE 7 Cb -0.12 -2.49 0.09 0.00 -1.58 0.00 0.00 42.46 38.37 1cz6 s ILE 7 CO 0.07 -0.29 1.74 1.17 -1.23 0.00 0.00 174.94 176.40 1cz6 n LYS 8 N -0.70 3.21 -2.25 2.79 3.00 -1.25 -1.17 118.16 121.79 1cz6 n LYS 8 Ca -0.05 -3.32 -0.42 0.00 -0.00 0.00 0.00 58.31 54.52 1cz6 n LYS 8 Cb 0.62 -3.35 -0.03 0.00 0.00 0.00 0.00 35.03 32.27 1cz6 n LYS 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1cz6 s ILE 9 N 3.37 3.36 0.00 3.15 1.10 0.95 -4.78 121.20 128.35 1cz6 s ILE 9 Ca 0.50 1.07 0.05 0.00 -0.51 0.00 0.00 60.65 61.76 1cz6 s ILE 9 Cb 0.04 -3.68 -0.02 0.00 0.15 0.00 0.00 42.46 38.95 1cz6 s ILE 9 CO 0.04 0.14 -0.17 0.00 -2.11 0.00 0.00 174.94 172.83 1cz6 s ARG 11 N -0.61 3.43 0.00 0.00 0.52 0.25 -4.99 118.95 117.55 1cz6 s ARG 11 Ca 0.06 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1cz6 s ARG 11 Cb -0.07 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.02 1cz6 s ARG 11 CO -0.00 -0.31 0.00 -2.13 0.02 0.00 0.00 175.30 172.88 1cz6 n ARG 12 N 4.92 0.00 -2.75 3.54 0.63 -1.26 -0.17 116.66 121.57 1cz6 n ARG 12 Ca -0.15 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.75 1cz6 n ARG 12 Cb 0.50 0.00 0.08 0.00 0.45 0.00 0.00 32.46 33.49 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 -0.92 1.48 0.00 -0.14 0.63 -1.26 -4.93 116.66 111.52 1cz6 n ARG 13 Ca 0.00 -2.60 0.00 0.00 -0.92 0.00 0.00 57.85 54.33 1cz6 n ARG 13 Cb 0.00 -0.77 0.00 0.00 0.45 0.00 0.00 32.46 32.14 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 -0.81 0.00 0.00 5.14 0.00 0.76 -5.16 105.19 105.13 1cz6 n GLY 14 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.26 0.51 3.11 -0.02 0.00 -1.21 -4.98 105.19 105.87 1cz6 n GLY 15 Ca 0.00 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 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 1.78 -0.28 -3.67 0.00 4.11 0.61 -4.97 117.16 114.74 1cz6 n TYR 17 Ca -0.19 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.32 1cz6 n TYR 17 Cb 0.55 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.77 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 -4.45 3.18 -0.04 -3.48 2.02 -1.26 -0.03 117.35 113.29 1cz6 s TYR 18 Ca 0.00 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.08 1cz6 s TYR 18 Cb 0.00 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.18 1cz6 s TYR 18 CO 0.00 -0.48 -0.11 0.21 -1.57 0.00 0.00 175.55 173.60 1cz6 s LYS 19 N 1.59 2.55 -0.01 -0.62 2.20 -0.32 -4.90 119.74 120.24 1cz6 s LYS 19 Ca 0.04 -0.68 -0.27 0.00 -0.36 0.00 0.00 55.97 54.70 1cz6 s LYS 19 Cb -0.17 -2.45 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 1cz6 s LYS 19 CO 0.06 0.63 0.85 0.00 -0.36 0.00 0.00 175.35 176.52 1cz6 n THR 21 N 3.61 0.92 -3.84 0.00 5.66 0.65 -4.91 114.28 116.37 1cz6 n THR 21 Ca 0.02 -0.66 -0.28 0.00 -3.05 0.00 0.00 64.05 60.08 1cz6 n THR 21 Cb 0.51 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 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 -2.53 -4.70 -4.18 1.09 5.15 -1.14 -4.93 115.26 104.03 1cz6 n ASN 22 Ca -0.23 -1.03 -0.40 0.00 -0.60 0.00 0.00 54.58 52.33 1cz6 n ASN 22 Cb 0.93 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 38.53 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 -5.29 3.07 -1.03 1.20 3.00 -1.26 -4.98 118.95 113.67 1cz6 s ARG 23 Ca 0.06 -2.65 -0.27 0.00 -1.00 0.00 0.00 55.73 51.87 1cz6 s ARG 23 Cb -0.03 -4.02 -0.24 0.00 0.00 0.00 0.00 34.95 30.65 1cz6 s ARG 23 CO 0.91 -1.23 2.08 -0.35 0.00 0.00 0.00 175.30 176.71 1cz6 n PRO 24 N 3.43 0.08 0.00 5.12 -0.04 -1.26 -5.04 135.00 137.29 1cz6 n PRO 24 Ca 0.12 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1cz6 n PRO 24 Cb 0.41 -3.86 0.00 0.00 -0.04 0.00 0.00 33.50 30.01 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44