#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 3.88 0.40 0.55 0.15 -1.26 -5.16 113.70 112.26 1cz6 s SER 2 Ca 0.00 -1.64 0.07 0.00 0.70 0.00 0.00 55.95 55.09 1cz6 s SER 2 Cb 0.00 0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 64.69 1cz6 s SER 2 CO 0.00 -0.84 0.04 0.54 1.20 0.00 0.00 173.24 174.18 1cz6 s VAL 3 N -2.92 2.12 0.50 4.45 0.11 -1.26 -5.16 120.40 118.23 1cz6 s VAL 3 Ca 0.11 -1.95 0.03 0.00 -2.93 0.00 0.00 61.98 57.24 1cz6 s VAL 3 Cb 0.02 -2.96 -0.01 0.00 -1.53 0.00 0.00 36.38 31.90 1cz6 s VAL 3 CO 0.06 -0.03 0.10 0.00 -3.33 0.00 0.00 175.10 171.90 1cz6 s ARG 5 N -3.95 2.62 0.08 0.00 3.03 -1.26 -5.04 118.95 114.43 1cz6 s ARG 5 Ca 0.18 -1.02 0.07 0.00 2.03 0.00 0.00 55.73 56.99 1cz6 s ARG 5 Cb 0.02 -2.48 -0.04 0.00 -1.03 0.00 0.00 34.95 31.43 1cz6 s ARG 5 CO 0.10 0.46 -0.12 -0.65 -1.13 0.00 0.00 175.30 173.96 1cz6 s GLN 6 N -3.06 2.12 0.17 3.89 -0.21 -1.26 -3.58 119.66 117.73 1cz6 s GLN 6 Ca 0.29 -1.00 0.08 0.00 0.02 0.00 0.00 55.36 54.75 1cz6 s GLN 6 Cb -0.09 -2.28 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 1cz6 s GLN 6 CO 0.21 0.52 -0.04 0.42 -2.12 0.00 0.00 175.29 174.28 1cz6 s ILE 7 N -1.12 3.55 -1.10 1.08 -1.09 0.93 -4.81 121.20 118.64 1cz6 s ILE 7 Ca 0.19 -1.47 -0.22 0.00 -2.23 0.00 0.00 60.65 56.92 1cz6 s ILE 7 Cb -0.11 -2.77 0.02 0.00 -1.58 0.00 0.00 42.46 38.03 1cz6 s ILE 7 CO 0.11 -0.09 1.67 -0.75 -1.23 0.00 0.00 174.94 174.65 1cz6 s LYS 8 N -2.85 3.41 0.22 2.79 2.47 -1.26 -1.13 119.74 123.40 1cz6 s LYS 8 Ca 0.26 -1.25 -0.28 0.00 -1.56 0.00 0.00 55.97 53.14 1cz6 s LYS 8 Cb -0.09 -5.35 -0.09 0.00 -1.46 0.00 0.00 37.83 30.84 1cz6 s LYS 8 CO 0.17 -2.61 0.88 -1.50 0.16 0.00 0.00 175.35 172.45 1cz6 s ILE 9 N 6.27 4.18 0.02 5.43 1.10 0.84 -4.86 121.20 134.18 1cz6 s ILE 9 Ca 0.55 1.94 0.06 0.00 -0.51 0.00 0.00 60.65 62.69 1cz6 s ILE 9 Cb -0.00 -4.25 -0.02 0.00 0.15 0.00 0.00 42.46 38.34 1cz6 s ILE 9 CO -0.01 0.50 -0.19 0.00 -2.11 0.00 0.00 174.94 173.13 1cz6 s ARG 11 N -0.88 1.51 0.00 0.00 0.52 0.12 -4.97 118.95 115.26 1cz6 s ARG 11 Ca 0.07 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 1cz6 s ARG 11 Cb -0.08 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1cz6 s ARG 11 CO 0.01 -0.86 0.00 0.54 0.02 0.00 0.00 175.30 175.01 1cz6 n ARG 12 N 4.39 0.00 -2.51 3.54 5.12 -1.26 0.39 116.66 126.33 1cz6 n ARG 12 Ca -0.01 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.77 1cz6 n ARG 12 Cb 0.42 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.75 1cz6 n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1cz6 n ARG 13 N -3.88 2.43 0.00 5.56 3.00 -1.26 -4.73 116.66 117.78 1cz6 n ARG 13 Ca 0.00 -3.82 0.00 0.00 -0.00 0.00 0.00 57.85 54.03 1cz6 n ARG 13 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 30.63 1cz6 n ARG 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cz6 n GLY 14 N -0.48 0.00 0.00 5.14 0.00 0.16 -5.16 105.19 104.85 1cz6 n GLY 14 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 2.24 1.32 3.28 -0.02 0.00 -0.37 -4.96 105.19 106.68 1cz6 n GLY 15 Ca 0.00 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 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 1.01 -0.03 -4.71 0.00 4.11 0.69 -4.98 117.16 113.24 1cz6 n TYR 17 Ca -0.19 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.38 1cz6 n TYR 17 Cb 0.54 0.00 -0.16 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 -3.13 2.69 0.08 -3.48 2.02 -1.26 -0.11 117.35 114.16 1cz6 s TYR 18 Ca 0.00 -1.18 0.04 0.00 -0.37 0.00 0.00 57.07 55.55 1cz6 s TYR 18 Cb 0.00 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1cz6 s TYR 18 CO 0.00 -0.53 -0.11 -1.59 -1.57 0.00 0.00 175.55 171.76 1cz6 s LYS 19 N 0.73 0.79 -1.26 -0.62 0.00 -0.28 -4.86 119.74 114.24 1cz6 s LYS 19 Ca -0.08 -1.05 -0.18 0.00 0.00 0.00 0.00 55.97 54.65 1cz6 s LYS 19 Cb -0.16 -0.56 0.01 0.00 0.00 0.00 0.00 37.83 37.12 1cz6 s LYS 19 CO 0.01 0.10 1.91 0.00 0.00 0.00 0.00 175.35 177.36 1cz6 h THR 21 N 5.23 0.19 -6.61 0.00 1.03 -1.91 -3.45 112.91 107.40 1cz6 h THR 21 Ca 0.43 -0.07 -0.42 0.00 -0.01 0.00 0.00 66.41 66.34 1cz6 h THR 21 Cb 0.81 -0.03 -0.11 0.00 -1.07 0.00 0.00 68.15 67.76 1cz6 h THR 21 CO 1.56 0.04 -0.67 -3.20 -0.01 0.00 0.00 175.52 173.24 1cz6 n ASN 22 N -5.15 -0.25 -3.80 0.00 5.15 -1.26 -4.97 115.26 104.98 1cz6 n ASN 22 Ca 0.33 -0.88 -0.18 0.00 -0.60 0.00 0.00 54.58 53.25 1cz6 n ASN 22 Cb 1.05 -1.08 -0.16 0.00 -0.53 0.00 0.00 39.78 39.06 1cz6 n ASN 22 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cz6 s ARG 23 N -6.18 0.31 -1.59 1.20 0.52 -1.26 -5.03 118.95 106.92 1cz6 s ARG 23 Ca 0.09 0.10 -0.10 0.00 -0.52 0.00 0.00 55.73 55.30 1cz6 s ARG 23 Cb -0.05 -0.55 -0.09 0.00 0.52 0.00 0.00 34.95 34.78 1cz6 s ARG 23 CO 0.68 -0.17 2.96 -0.35 0.02 0.00 0.00 175.30 178.44 1cz6 n PRO 24 N 4.35 3.65 0.00 3.54 -0.04 -1.26 -5.13 135.00 140.12 1cz6 n PRO 24 Ca -0.22 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.07 1cz6 n PRO 24 Cb 0.50 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44