#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 2.28 -4.95 6.15 7.64 -1.26 -5.14 113.62 118.34 1cz6 n SER 2 Ca 0.00 -1.50 -0.23 0.00 1.01 0.00 0.00 58.87 58.15 1cz6 n SER 2 Cb 0.00 0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.38 4.81 0.37 0.44 1.01 -1.26 -4.95 120.40 119.44 1cz6 s VAL 3 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1cz6 s VAL 3 Cb -0.00 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1cz6 s VAL 3 CO 0.00 -0.45 0.51 0.00 0.00 0.00 0.00 175.10 175.16 1cz6 s ARG 5 N -3.85 3.72 -0.12 0.00 1.81 -1.26 -4.97 118.95 114.29 1cz6 s ARG 5 Ca 0.32 0.13 -0.06 0.00 -1.72 0.00 0.00 55.73 54.40 1cz6 s ARG 5 Cb -0.01 -3.05 -0.04 0.00 -0.45 0.00 0.00 34.95 31.39 1cz6 s ARG 5 CO 0.22 0.61 0.12 -0.65 -0.68 0.00 0.00 175.30 174.91 1cz6 s GLN 6 N -1.73 3.38 0.19 3.54 -1.52 -1.26 -0.79 119.66 121.47 1cz6 s GLN 6 Ca 0.30 -0.18 0.11 0.00 -1.95 0.00 0.00 55.36 53.64 1cz6 s GLN 6 Cb -0.14 -3.13 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 1cz6 s GLN 6 CO 0.16 0.76 -0.22 0.42 -0.25 0.00 0.00 175.29 176.16 1cz6 s ILE 7 N -0.97 2.48 -1.10 1.08 -1.09 0.20 -4.87 121.20 116.92 1cz6 s ILE 7 Ca 0.14 -1.96 -0.22 0.00 -2.23 0.00 0.00 60.65 56.39 1cz6 s ILE 7 Cb -0.12 -2.19 0.05 0.00 -1.58 0.00 0.00 42.46 38.62 1cz6 s ILE 7 CO 0.04 -0.11 1.56 -0.75 -1.23 0.00 0.00 174.94 174.45 1cz6 s LYS 8 N -2.66 3.66 0.23 2.79 2.47 -1.25 -1.53 119.74 123.45 1cz6 s LYS 8 Ca 0.21 -1.36 -0.24 0.00 -1.56 0.00 0.00 55.97 53.02 1cz6 s LYS 8 Cb -0.08 -5.40 -0.09 0.00 -1.46 0.00 0.00 37.83 30.80 1cz6 s LYS 8 CO 0.10 -2.28 0.82 -1.50 0.16 0.00 0.00 175.35 172.65 1cz6 s ILE 9 N 4.99 4.35 -0.14 5.43 1.10 0.91 -4.84 121.20 132.99 1cz6 s ILE 9 Ca 0.49 1.66 -0.00 0.00 -0.51 0.00 0.00 60.65 62.29 1cz6 s ILE 9 Cb 0.01 -4.05 0.03 0.00 0.15 0.00 0.00 42.46 38.60 1cz6 s ILE 9 CO -0.04 0.33 -0.10 0.00 -2.11 0.00 0.00 174.94 173.02 1cz6 s ARG 11 N 1.59 1.82 0.35 0.00 0.52 0.46 -4.97 118.95 118.72 1cz6 s ARG 11 Ca 0.04 -1.20 0.21 0.00 -0.52 0.00 0.00 55.73 54.26 1cz6 s ARG 11 Cb -0.13 -2.73 1.25 0.00 0.52 0.00 0.00 34.95 33.85 1cz6 s ARG 11 CO -0.09 -0.62 1.43 -2.13 0.02 0.00 0.00 175.30 173.91 1cz6 n ARG 12 N 4.55 -0.05 -3.52 3.54 0.63 -1.26 -0.69 116.66 119.86 1cz6 n ARG 12 Ca -0.11 1.23 -0.42 0.00 -0.92 0.00 0.00 57.85 57.63 1cz6 n ARG 12 Cb 0.43 -2.25 -0.07 0.00 0.45 0.00 0.00 32.46 31.02 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 -5.33 2.84 0.00 -0.14 1.81 -1.26 -4.34 118.95 112.52 1cz6 s ARG 13 Ca -0.08 -2.16 0.00 0.00 -1.72 0.00 0.00 55.73 51.77 1cz6 s ARG 13 Cb 0.30 -4.04 0.00 0.00 -0.45 0.00 0.00 34.95 30.77 1cz6 s ARG 13 CO 0.71 -1.22 0.00 0.41 -0.68 0.00 0.00 175.30 174.52 1cz6 n GLY 14 N 4.30 4.30 0.00 -3.53 0.00 -1.07 -5.10 105.19 104.09 1cz6 n GLY 14 Ca 0.02 -0.79 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 0.32 3.16 -0.02 0.00 0.14 -4.98 105.19 103.81 1cz6 n GLY 15 Ca 0.00 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.40 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 4.63 0.00 -3.56 0.00 4.11 0.84 -4.90 117.16 118.27 1cz6 n TYR 17 Ca -0.18 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.31 1cz6 n TYR 17 Cb 0.48 0.00 -0.10 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 -1.26 3.27 -0.02 -3.48 2.02 -1.26 -0.06 117.35 116.56 1cz6 s TYR 18 Ca 0.00 -1.10 0.07 0.00 -0.37 0.00 0.00 57.07 55.67 1cz6 s TYR 18 Cb 0.00 -2.72 -0.02 0.00 -0.40 0.00 0.00 41.96 38.82 1cz6 s TYR 18 CO 0.00 -0.73 -0.22 0.21 -1.57 0.00 0.00 175.55 173.24 1cz6 s LYS 19 N 1.54 2.19 0.17 -0.62 2.36 -0.58 -4.85 119.74 119.94 1cz6 s LYS 19 Ca 0.03 -0.89 -0.31 0.00 -2.55 0.00 0.00 55.97 52.25 1cz6 s LYS 19 Cb -0.21 -2.14 -0.09 0.00 -1.05 0.00 0.00 37.83 34.34 1cz6 s LYS 19 CO 0.06 0.57 1.45 0.00 1.55 0.00 0.00 175.35 178.98 1cz6 h THR 21 N 3.95 0.80 -0.00 0.00 1.03 -1.30 -3.38 112.91 114.00 1cz6 h THR 21 Ca -0.43 -2.03 0.00 0.00 -0.01 0.00 0.00 66.41 63.94 1cz6 h THR 21 Cb 1.21 1.93 0.00 0.00 -1.07 0.00 0.00 68.15 70.22 1cz6 h THR 21 CO 0.85 0.27 -0.11 -0.46 -0.01 0.00 0.00 175.52 176.06 1cz6 n ASN 22 N -4.46 0.45 -1.33 0.00 6.94 -1.26 -5.04 115.26 110.56 1cz6 n ASN 22 Ca -0.29 -0.53 0.02 0.00 -0.02 0.00 0.00 54.58 53.77 1cz6 n ASN 22 Cb 0.63 -0.08 -0.01 0.00 -2.36 0.00 0.00 39.78 37.95 1cz6 n ASN 22 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1cz6 n ARG 23 N -0.99 -3.42 -0.90 -3.83 0.00 -1.26 -4.47 116.66 101.79 1cz6 n ARG 23 Ca 0.14 2.67 -0.27 0.00 -0.00 0.00 0.00 57.85 60.40 1cz6 n ARG 23 Cb 0.28 -3.41 -0.09 0.00 0.00 0.00 0.00 32.46 29.23 1cz6 n ARG 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1cz6 n PRO 24 N -2.70 0.02 0.00 -0.14 -0.04 -1.26 -4.79 135.00 126.09 1cz6 n PRO 24 Ca -0.01 -0.96 0.05 0.00 -0.04 0.00 0.00 63.50 62.53 1cz6 n PRO 24 Cb 0.44 -2.54 0.04 0.00 -0.04 0.00 0.00 33.50 31.40 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44