#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 2.09 -4.93 0.55 2.88 -1.26 -5.15 113.62 107.81 1cz6 n SER 2 Ca 0.00 -1.47 -0.26 0.00 -1.33 0.00 0.00 58.87 55.81 1cz6 n SER 2 Cb 0.00 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 1cz6 n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cz6 s VAL 3 N -1.46 5.24 0.38 2.46 0.11 -1.26 -5.12 120.40 120.76 1cz6 s VAL 3 Ca 0.01 -0.73 0.08 0.00 -2.93 0.00 0.00 61.98 58.40 1cz6 s VAL 3 Cb 0.00 -3.70 -0.05 0.00 -1.53 0.00 0.00 36.38 31.10 1cz6 s VAL 3 CO 0.01 -0.10 0.17 0.00 -3.33 0.00 0.00 175.10 171.84 1cz6 s ARG 5 N -3.88 3.29 0.15 0.00 1.70 -1.26 -4.96 118.95 113.98 1cz6 s ARG 5 Ca 0.40 -0.49 0.09 0.00 -0.47 0.00 0.00 55.73 55.26 1cz6 s ARG 5 Cb 0.01 -2.66 -0.04 0.00 -0.57 0.00 0.00 34.95 31.69 1cz6 s ARG 5 CO 0.23 0.00 -0.17 1.14 -1.08 0.00 0.00 175.30 175.42 1cz6 s GLN 6 N -4.37 1.80 0.49 3.89 0.00 -1.26 -1.90 119.66 118.31 1cz6 s GLN 6 Ca 0.43 -1.27 0.04 0.00 -0.00 0.00 0.00 55.36 54.57 1cz6 s GLN 6 Cb -0.10 -2.07 -0.01 0.00 0.00 0.00 0.00 33.01 30.83 1cz6 s GLN 6 CO 0.36 0.45 0.17 0.42 0.00 0.00 0.00 175.29 176.69 1cz6 s ILE 7 N -1.39 1.67 -0.54 3.63 1.01 0.14 -4.90 121.20 120.82 1cz6 s ILE 7 Ca 0.20 -1.76 -0.16 0.00 0.00 0.00 0.00 60.65 58.93 1cz6 s ILE 7 Cb -0.10 -2.43 0.13 0.00 0.01 0.00 0.00 42.46 40.08 1cz6 s ILE 7 CO 0.11 0.00 0.50 -0.75 0.00 0.00 0.00 174.94 174.81 1cz6 s LYS 8 N -4.00 3.00 -0.16 2.79 2.47 -1.26 -2.72 119.74 119.85 1cz6 s LYS 8 Ca 0.26 -1.71 -0.09 0.00 -1.56 0.00 0.00 55.97 52.86 1cz6 s LYS 8 Cb 0.02 -4.30 -0.05 0.00 -1.46 0.00 0.00 37.83 32.04 1cz6 s LYS 8 CO 0.15 -1.33 0.14 0.42 0.16 0.00 0.00 175.35 174.89 1cz6 s ILE 9 N 1.59 5.45 0.18 5.43 -1.09 0.32 -4.90 121.20 128.19 1cz6 s ILE 9 Ca 0.03 0.22 0.10 0.00 -2.23 0.00 0.00 60.65 58.77 1cz6 s ILE 9 Cb -0.30 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1cz6 s ILE 9 CO 0.03 0.52 -0.19 0.00 -1.23 0.00 0.00 174.94 174.07 1cz6 n ARG 11 N 0.25 1.30 0.06 0.00 1.74 -0.69 -4.99 116.66 114.32 1cz6 n ARG 11 Ca -0.12 -2.10 -0.11 0.00 -0.77 0.00 0.00 57.85 54.74 1cz6 n ARG 11 Cb 0.55 0.55 -0.13 0.00 -1.02 0.00 0.00 32.46 32.41 1cz6 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cz6 h ARG 12 N 0.00 0.12 -4.08 5.56 3.08 -2.02 -3.43 114.38 113.60 1cz6 h ARG 12 Ca -0.24 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.45 1cz6 h ARG 12 Cb 0.72 0.07 -0.19 0.00 0.08 0.00 0.00 29.97 30.66 1cz6 h ARG 12 CO 0.40 0.99 -0.69 0.50 -1.07 0.00 0.00 179.97 180.09 1cz6 s ARG 13 N -2.66 0.41 0.00 0.04 3.52 -1.26 -4.91 118.95 114.09 1cz6 s ARG 13 Ca -0.03 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 1cz6 s ARG 13 Cb 0.08 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 1cz6 s ARG 13 CO 0.84 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.68 1cz6 n GLY 14 N 1.13 2.59 0.00 8.12 0.00 -1.26 -5.01 105.19 110.77 1cz6 n GLY 14 Ca -0.21 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.86 3.23 -0.02 0.00 -1.26 -5.05 105.19 102.94 1cz6 n GLY 15 Ca 0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 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 3.54 -0.05 -3.61 0.00 4.11 0.86 -4.90 117.16 117.10 1cz6 n TYR 17 Ca -0.19 -0.61 -0.38 0.00 -0.00 0.00 0.00 57.90 56.72 1cz6 n TYR 17 Cb 0.53 0.03 -0.11 0.00 -0.00 0.00 0.00 39.34 39.78 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 -2.05 3.20 0.04 -3.48 2.02 -1.26 -0.52 117.35 115.29 1cz6 s TYR 18 Ca 0.06 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 1cz6 s TYR 18 Cb 0.00 -2.38 -0.02 0.00 -0.40 0.00 0.00 41.96 39.16 1cz6 s TYR 18 CO 0.05 -0.29 -0.15 0.21 -1.57 0.00 0.00 175.55 173.81 1cz6 s LYS 19 N 1.71 0.95 0.54 -0.62 2.20 -1.10 -4.94 119.74 118.48 1cz6 s LYS 19 Ca 0.06 -0.79 -0.19 0.00 -0.36 0.00 0.00 55.97 54.70 1cz6 s LYS 19 Cb -0.16 -0.97 -0.06 0.00 -1.51 0.00 0.00 37.83 35.13 1cz6 s LYS 19 CO 0.09 0.24 1.09 0.00 -0.36 0.00 0.00 175.35 176.40 1cz6 n THR 21 N -1.41 1.33 -3.43 0.00 5.66 -0.80 -4.82 114.28 110.82 1cz6 n THR 21 Ca 0.10 0.24 -0.22 0.00 -3.05 0.00 0.00 64.05 61.13 1cz6 n THR 21 Cb 0.52 -2.03 0.01 0.00 -1.55 0.00 0.00 70.33 67.28 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 -4.03 -6.06 -4.94 1.09 5.15 -1.26 -4.98 115.26 100.24 1cz6 n ASN 22 Ca -0.08 -0.33 -0.24 0.00 -0.60 0.00 0.00 54.58 53.32 1cz6 n ASN 22 Cb 0.31 -2.90 0.05 0.00 -0.53 0.00 0.00 39.78 36.72 1cz6 n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cz6 s ARG 23 N -3.49 2.37 -0.58 1.20 1.70 -1.26 -4.89 118.95 114.00 1cz6 s ARG 23 Ca 0.15 -0.39 -0.14 0.00 -0.47 0.00 0.00 55.73 54.89 1cz6 s ARG 23 Cb -0.02 -2.28 -0.13 0.00 -0.57 0.00 0.00 34.95 31.95 1cz6 s ARG 23 CO 0.85 -1.02 1.65 -0.35 -1.08 0.00 0.00 175.30 175.34 1cz6 n PRO 24 N -2.71 0.08 0.00 3.89 -0.04 -1.26 -5.17 135.00 129.78 1cz6 n PRO 24 Ca 0.08 -0.77 0.16 0.00 -0.04 0.00 0.00 63.50 62.93 1cz6 n PRO 24 Cb 0.60 -2.41 0.90 0.00 -0.04 0.00 0.00 33.50 32.55 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44