#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 5.56 -4.87 0.55 7.64 -1.26 -5.00 113.62 116.24 1cz6 n SER 2 Ca 0.00 -3.15 -0.21 0.00 1.01 0.00 0.00 58.87 56.52 1cz6 n SER 2 Cb 0.00 -1.30 -0.03 0.00 -1.01 0.00 0.00 64.21 61.87 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 -1.69 3.75 1.19 0.44 1.01 -1.26 -5.10 120.40 118.74 1cz6 s VAL 3 Ca 0.31 -1.31 -0.19 0.00 0.00 0.00 0.00 61.98 60.79 1cz6 s VAL 3 Cb -0.06 -3.26 0.28 0.00 0.00 0.00 0.00 36.38 33.35 1cz6 s VAL 3 CO -0.04 -0.19 1.12 0.00 0.00 0.00 0.00 175.10 175.99 1cz6 s ARG 5 N -5.43 1.89 -0.03 0.00 1.81 -1.26 -4.86 118.95 111.07 1cz6 s ARG 5 Ca 0.71 -1.07 -0.11 0.00 -1.72 0.00 0.00 55.73 53.54 1cz6 s ARG 5 Cb -0.09 -2.07 -0.05 0.00 -0.45 0.00 0.00 34.95 32.29 1cz6 s ARG 5 CO 0.56 0.52 0.30 -0.65 -0.68 0.00 0.00 175.30 175.35 1cz6 s GLN 6 N -1.40 3.70 0.04 3.54 -0.21 -1.26 0.01 119.66 124.08 1cz6 s GLN 6 Ca 0.13 0.14 0.07 0.00 0.02 0.00 0.00 55.36 55.72 1cz6 s GLN 6 Cb -0.10 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.71 1cz6 s GLN 6 CO 0.04 0.71 -0.19 0.42 -2.12 0.00 0.00 175.29 174.14 1cz6 s ILE 7 N -1.12 1.53 -1.00 1.08 -1.09 0.82 -4.91 121.20 116.51 1cz6 s ILE 7 Ca 0.22 -1.11 -0.20 0.00 -2.23 0.00 0.00 60.65 57.33 1cz6 s ILE 7 Cb -0.14 -1.33 0.11 0.00 -1.58 0.00 0.00 42.46 39.51 1cz6 s ILE 7 CO 0.11 0.19 1.29 -0.75 -1.23 0.00 0.00 174.94 174.54 1cz6 s LYS 8 N -1.09 3.66 0.17 2.79 2.47 -1.25 -1.33 119.74 125.17 1cz6 s LYS 8 Ca 0.06 -1.65 -0.21 0.00 -1.56 0.00 0.00 55.97 52.61 1cz6 s LYS 8 Cb -0.08 -5.10 -0.08 0.00 -1.46 0.00 0.00 37.83 31.11 1cz6 s LYS 8 CO 0.01 -1.93 0.70 -1.50 0.16 0.00 0.00 175.35 172.79 1cz6 s ILE 9 N 3.38 4.55 -0.15 5.43 1.10 0.18 -4.81 121.20 130.88 1cz6 s ILE 9 Ca 0.39 1.39 0.00 0.00 -0.51 0.00 0.00 60.65 61.92 1cz6 s ILE 9 Cb -0.03 -3.95 -0.01 0.00 0.15 0.00 0.00 42.46 38.63 1cz6 s ILE 9 CO -0.08 0.38 -0.15 0.00 -2.11 0.00 0.00 174.94 172.98 1cz6 s ARG 11 N 0.65 2.75 0.00 0.00 3.52 0.69 -4.96 118.95 121.60 1cz6 s ARG 11 Ca -0.08 -2.86 0.00 0.00 -0.13 0.00 0.00 55.73 52.66 1cz6 s ARG 11 Cb -0.16 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 1cz6 s ARG 11 CO 0.02 -1.21 0.00 2.89 -0.81 0.00 0.00 175.30 176.19 1cz6 n ARG 12 N 2.94 0.00 -4.00 5.12 1.85 -1.26 -1.97 116.66 119.34 1cz6 n ARG 12 Ca 0.13 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.67 1cz6 n ARG 12 Cb 0.37 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.63 1cz6 n ARG 12 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cz6 s ARG 13 N -1.69 1.74 0.00 2.89 0.52 -1.26 -4.64 118.95 116.52 1cz6 s ARG 13 Ca 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1cz6 s ARG 13 Cb 0.00 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.64 1cz6 s ARG 13 CO 0.00 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 175.02 1cz6 n GLY 14 N 4.47 3.72 0.00 -3.53 0.00 -0.98 -5.11 105.19 103.76 1cz6 n GLY 14 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.82 3.29 -0.02 0.00 -0.83 -5.01 105.19 103.44 1cz6 n GLY 15 Ca 0.00 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 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 4.17 0.04 -3.77 0.00 4.11 0.11 -4.87 117.16 116.96 1cz6 n TYR 17 Ca -0.19 -0.26 -0.37 0.00 -0.00 0.00 0.00 57.90 57.08 1cz6 n TYR 17 Cb 0.52 -0.01 -0.13 0.00 -0.00 0.00 0.00 39.34 39.72 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 -1.54 3.22 0.34 -3.48 2.02 -1.26 0.51 117.35 117.17 1cz6 s TYR 18 Ca 0.01 -1.33 0.09 0.00 -0.37 0.00 0.00 57.07 55.48 1cz6 s TYR 18 Cb 0.00 -2.25 -0.06 0.00 -0.40 0.00 0.00 41.96 39.25 1cz6 s TYR 18 CO 0.01 -0.69 -0.00 -1.59 -1.57 0.00 0.00 175.55 171.70 1cz6 s LYS 19 N 1.42 2.04 -0.14 -0.62 -2.85 -0.44 -4.90 119.74 114.24 1cz6 s LYS 19 Ca -0.01 -1.78 -0.06 0.00 -1.00 0.00 0.00 55.97 53.12 1cz6 s LYS 19 Cb -0.19 -1.89 -0.04 0.00 -2.06 0.00 0.00 37.83 33.65 1cz6 s LYS 19 CO 0.02 0.13 0.08 0.00 0.10 0.00 0.00 175.35 175.68 1cz6 n THR 21 N 2.73 0.65 -2.68 0.00 5.66 0.10 -4.91 114.28 115.83 1cz6 n THR 21 Ca -0.18 -0.21 -0.03 0.00 -3.05 0.00 0.00 64.05 60.58 1cz6 n THR 21 Cb 0.53 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 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 -3.19 -7.57 -4.47 1.09 5.15 -1.23 -4.87 115.26 100.18 1cz6 n ASN 22 Ca -0.22 0.98 -0.31 0.00 -0.60 0.00 0.00 54.58 54.44 1cz6 n ASN 22 Cb 0.69 -5.05 0.19 0.00 -0.53 0.00 0.00 39.78 35.08 1cz6 n ASN 22 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1cz6 n ARG 23 N 0.24 -1.38 -1.29 1.20 1.74 -1.26 -4.79 116.66 111.13 1cz6 n ARG 23 Ca 0.05 -0.36 -0.26 0.00 -0.77 0.00 0.00 57.85 56.50 1cz6 n ARG 23 Cb 0.18 -2.07 -0.11 0.00 -1.02 0.00 0.00 32.46 29.44 1cz6 n ARG 23 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1cz6 n PRO 24 N -3.59 0.29 0.00 5.56 -0.04 -1.26 -5.08 135.00 130.88 1cz6 n PRO 24 Ca 0.06 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1cz6 n PRO 24 Cb 0.55 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44