#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 2.04 0.05 6.15 3.41 -1.26 -4.37 113.62 119.64 1cz6 n SER 2 Ca 0.00 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1cz6 n SER 2 Cb 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1cz6 n SER 2 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1cz6 n VAL 3 N 6.40 0.69 -3.82 -3.33 0.31 -1.26 -5.14 118.33 112.19 1cz6 n VAL 3 Ca 0.49 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 65.05 1cz6 n VAL 3 Cb 0.41 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1cz6 n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cz6 s ARG 5 N -1.51 1.28 -0.34 0.00 1.81 -1.26 -5.06 118.95 113.87 1cz6 s ARG 5 Ca 0.00 -1.57 -0.01 0.00 -1.72 0.00 0.00 55.73 52.43 1cz6 s ARG 5 Cb 0.00 -0.98 0.12 0.00 -0.45 0.00 0.00 34.95 33.64 1cz6 s ARG 5 CO 0.00 0.14 0.17 -0.65 -0.68 0.00 0.00 175.30 174.28 1cz6 s GLN 6 N -3.68 0.55 0.10 3.54 -1.52 -1.26 -3.53 119.66 113.86 1cz6 s GLN 6 Ca 0.22 -1.13 0.05 0.00 -1.95 0.00 0.00 55.36 52.55 1cz6 s GLN 6 Cb 0.01 -1.47 -0.04 0.00 -0.22 0.00 0.00 33.01 31.29 1cz6 s GLN 6 CO 0.06 -1.12 -0.01 0.42 -0.25 0.00 0.00 175.29 174.39 1cz6 s ILE 7 N 1.37 3.91 -0.77 1.08 1.09 0.02 -4.92 121.20 122.99 1cz6 s ILE 7 Ca 0.14 -1.08 -0.20 0.00 -1.10 0.00 0.00 60.65 58.41 1cz6 s ILE 7 Cb -0.20 -2.88 0.11 0.00 -1.06 0.00 0.00 42.46 38.43 1cz6 s ILE 7 CO -0.14 0.09 0.98 -0.75 -0.10 0.00 0.00 174.94 175.02 1cz6 s LYS 8 N -2.39 3.32 -0.08 2.79 2.47 -1.25 -1.39 119.74 123.20 1cz6 s LYS 8 Ca 0.26 -1.37 -0.28 0.00 -1.56 0.00 0.00 55.97 53.02 1cz6 s LYS 8 Cb -0.11 -4.54 -0.02 0.00 -1.46 0.00 0.00 37.83 31.70 1cz6 s LYS 8 CO 0.18 -1.74 0.92 -1.50 0.16 0.00 0.00 175.35 173.37 1cz6 s ILE 9 N 3.12 4.87 -0.35 5.43 1.10 0.17 -4.81 121.20 130.73 1cz6 s ILE 9 Ca 0.25 1.87 -0.06 0.00 -0.51 0.00 0.00 60.65 62.20 1cz6 s ILE 9 Cb -0.13 -4.24 0.05 0.00 0.15 0.00 0.00 42.46 38.29 1cz6 s ILE 9 CO 0.00 0.10 0.11 0.00 -2.11 0.00 0.00 174.94 173.04 1cz6 s ARG 11 N 1.37 2.88 0.00 0.00 3.52 0.42 -4.98 118.95 122.16 1cz6 s ARG 11 Ca -0.01 -2.72 0.00 0.00 -0.13 0.00 0.00 55.73 52.87 1cz6 s ARG 11 Cb -0.20 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 1cz6 s ARG 11 CO 0.02 -1.21 0.00 0.54 -0.81 0.00 0.00 175.30 173.84 1cz6 n ARG 12 N 3.24 0.00 -0.37 5.12 1.74 -1.26 0.67 116.66 125.80 1cz6 n ARG 12 Ca 0.12 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.27 1cz6 n ARG 12 Cb 0.39 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.01 1cz6 n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1cz6 n ARG 13 N -2.98 1.53 0.00 5.56 5.12 -1.26 -4.57 116.66 120.06 1cz6 n ARG 13 Ca 0.00 -2.95 0.00 0.00 -1.93 0.00 0.00 57.85 52.97 1cz6 n ARG 13 Cb 0.00 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 1cz6 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cz6 n GLY 14 N -1.24 0.00 0.00 -0.13 0.00 0.21 -5.16 105.19 98.87 1cz6 n GLY 14 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 2.33 0.64 3.14 -0.02 0.00 0.21 -4.98 105.19 106.51 1cz6 n GLY 15 Ca 0.00 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 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 4.56 0.25 -3.29 0.00 4.11 0.37 -4.89 117.16 118.28 1cz6 n TYR 17 Ca -0.14 -1.83 -0.43 0.00 -0.00 0.00 0.00 57.90 55.50 1cz6 n TYR 17 Cb 0.43 -0.05 -0.08 0.00 -0.00 0.00 0.00 39.34 39.64 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 -2.55 3.15 0.07 -3.48 2.02 -1.26 0.44 117.35 115.74 1cz6 s TYR 18 Ca 0.11 -0.54 0.09 0.00 -0.37 0.00 0.00 57.07 56.36 1cz6 s TYR 18 Cb 0.01 -3.12 -0.03 0.00 -0.40 0.00 0.00 41.96 38.42 1cz6 s TYR 18 CO 0.08 -0.81 -0.23 0.21 -1.57 0.00 0.00 175.55 173.23 1cz6 s LYS 19 N 2.15 1.44 -0.76 -0.62 2.36 -0.49 -4.93 119.74 118.89 1cz6 s LYS 19 Ca 0.11 -1.10 -0.17 0.00 -2.55 0.00 0.00 55.97 52.26 1cz6 s LYS 19 Cb -0.19 -1.67 0.15 0.00 -1.05 0.00 0.00 37.83 35.07 1cz6 s LYS 19 CO 0.12 0.42 0.84 0.00 1.55 0.00 0.00 175.35 178.27 1cz6 h THR 21 N 5.52 0.01 -3.20 0.00 1.03 -1.91 -3.45 112.91 110.91 1cz6 h THR 21 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 1cz6 h THR 21 Cb 1.05 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.15 1cz6 h THR 21 CO 0.99 0.00 -0.02 0.59 -0.01 0.00 0.00 175.52 177.07 1cz6 n ASN 22 N -5.35 -2.51 -4.57 0.00 4.13 -1.26 -4.98 115.26 100.72 1cz6 n ASN 22 Ca -0.01 0.02 -0.40 0.00 1.68 0.00 0.00 54.58 55.87 1cz6 n ASN 22 Cb 0.32 -1.38 -0.03 0.00 -1.54 0.00 0.00 39.78 37.15 1cz6 n ASN 22 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1cz6 n ARG 23 N -0.81 1.47 -1.03 3.52 5.12 -1.26 -4.89 116.66 118.78 1cz6 n ARG 23 Ca 0.00 0.26 -0.04 0.00 -1.93 0.00 0.00 57.85 56.15 1cz6 n ARG 23 Cb 0.30 -3.29 -0.04 0.00 -1.16 0.00 0.00 32.46 28.27 1cz6 n ARG 23 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1cz6 n PRO 24 N 8.86 0.00 0.00 5.56 -0.04 -1.26 -5.21 135.00 142.91 1cz6 n PRO 24 Ca 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1cz6 n PRO 24 Cb 0.48 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44