#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 1.11 -4.71 0.55 3.41 -1.26 -5.18 113.62 107.54 1cz6 n SER 2 Ca 0.00 -1.51 -0.27 0.00 -0.26 0.00 0.00 58.87 56.83 1cz6 n SER 2 Cb 0.00 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 1cz6 n SER 2 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1cz6 s VAL 3 N -1.86 2.03 0.26 -3.33 -7.23 -1.26 -5.16 120.40 103.85 1cz6 s VAL 3 Ca 0.04 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1cz6 s VAL 3 Cb 0.00 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 1cz6 s VAL 3 CO 0.03 0.00 0.24 0.00 -0.31 0.00 0.00 175.10 175.06 1cz6 s ARG 5 N -3.82 0.00 -0.04 0.00 1.70 -1.26 -5.02 118.95 110.51 1cz6 s ARG 5 Ca 0.37 0.03 -0.06 0.00 -0.47 0.00 0.00 55.73 55.60 1cz6 s ARG 5 Cb 0.04 -0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.33 1cz6 s ARG 5 CO 0.17 -0.03 0.20 -0.65 -1.08 0.00 0.00 175.30 173.92 1cz6 s GLN 6 N 0.19 3.50 0.18 3.89 -1.52 -1.26 -0.36 119.66 124.28 1cz6 s GLN 6 Ca -0.02 -0.15 0.11 0.00 -1.95 0.00 0.00 55.36 53.35 1cz6 s GLN 6 Cb -0.02 -3.13 -0.04 0.00 -0.22 0.00 0.00 33.01 29.59 1cz6 s GLN 6 CO -0.01 0.71 -0.23 0.42 -0.25 0.00 0.00 175.29 175.93 1cz6 s ILE 7 N -1.20 2.23 -1.11 1.08 -1.09 0.66 -4.84 121.20 116.93 1cz6 s ILE 7 Ca 0.23 -1.97 -0.22 0.00 -2.23 0.00 0.00 60.65 56.46 1cz6 s ILE 7 Cb -0.13 -2.04 0.04 0.00 -1.58 0.00 0.00 42.46 38.75 1cz6 s ILE 7 CO 0.13 -0.13 1.60 -0.75 -1.23 0.00 0.00 174.94 174.55 1cz6 s LYS 8 N -2.61 3.60 -0.15 2.79 2.47 -1.25 -1.80 119.74 122.78 1cz6 s LYS 8 Ca 0.19 -1.34 -0.28 0.00 -1.56 0.00 0.00 55.97 52.97 1cz6 s LYS 8 Cb -0.08 -5.39 -0.01 0.00 -1.46 0.00 0.00 37.83 30.89 1cz6 s LYS 8 CO 0.09 -2.38 0.98 -1.50 0.16 0.00 0.00 175.35 172.70 1cz6 s ILE 9 N 5.35 4.78 -0.31 5.43 1.10 0.22 -4.77 121.20 133.00 1cz6 s ILE 9 Ca 0.51 1.95 -0.07 0.00 -0.51 0.00 0.00 60.65 62.53 1cz6 s ILE 9 Cb 0.01 -4.28 0.01 0.00 0.15 0.00 0.00 42.46 38.35 1cz6 s ILE 9 CO -0.03 -0.04 0.10 0.00 -2.11 0.00 0.00 174.94 172.86 1cz6 s ARG 11 N 1.50 2.54 0.03 0.00 0.52 0.33 -4.97 118.95 118.91 1cz6 s ARG 11 Ca 0.02 -1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 54.01 1cz6 s ARG 11 Cb -0.18 -3.34 0.05 0.00 0.52 0.00 0.00 34.95 32.00 1cz6 s ARG 11 CO 0.03 -0.65 0.20 -2.13 0.02 0.00 0.00 175.30 172.78 1cz6 n ARG 12 N 4.73 -0.02 -4.04 3.54 0.63 -1.26 -1.42 116.66 118.82 1cz6 n ARG 12 Ca -0.13 0.20 -0.33 0.00 -0.92 0.00 0.00 57.85 56.67 1cz6 n ARG 12 Cb 0.44 -0.30 -0.15 0.00 0.45 0.00 0.00 32.46 32.90 1cz6 n ARG 12 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1cz6 s ARG 13 N -5.15 2.84 0.00 -0.14 3.00 -1.26 -4.53 118.95 113.71 1cz6 s ARG 13 Ca -0.02 -0.95 0.00 0.00 -1.00 0.00 0.00 55.73 53.76 1cz6 s ARG 13 Cb 0.03 -2.80 0.00 0.00 0.00 0.00 0.00 34.95 32.19 1cz6 s ARG 13 CO 0.10 -0.33 0.00 0.41 0.00 0.00 0.00 175.30 175.48 1cz6 n GLY 14 N 4.62 4.03 0.00 8.12 0.00 -0.94 -5.10 105.19 115.92 1cz6 n GLY 14 Ca -0.18 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.33 3.17 -0.02 0.00 -0.51 -4.93 105.19 102.57 1cz6 n GLY 15 Ca 0.00 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 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 4.67 0.00 -3.84 0.00 4.11 0.44 -4.83 117.16 117.70 1cz6 n TYR 17 Ca -0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.46 1cz6 n TYR 17 Cb 0.43 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.63 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 -0.06 3.05 0.09 -3.48 2.02 -1.26 0.70 117.35 118.42 1cz6 s TYR 18 Ca 0.00 -0.89 0.07 0.00 -0.37 0.00 0.00 57.07 55.88 1cz6 s TYR 18 Cb 0.00 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1cz6 s TYR 18 CO 0.00 -0.53 -0.17 0.21 -1.57 0.00 0.00 175.55 173.49 1cz6 s LYS 19 N 1.50 0.99 -0.03 -0.62 2.36 -0.75 -4.92 119.74 118.27 1cz6 s LYS 19 Ca 0.05 -1.09 -0.30 0.00 -2.55 0.00 0.00 55.97 52.08 1cz6 s LYS 19 Cb -0.15 -1.09 -0.04 0.00 -1.05 0.00 0.00 37.83 35.50 1cz6 s LYS 19 CO -0.00 0.24 1.20 0.00 1.55 0.00 0.00 175.35 178.34 1cz6 h THR 21 N 4.90 1.03 -6.16 0.00 1.03 -1.02 -3.46 112.91 109.22 1cz6 h THR 21 Ca -0.36 -2.69 -0.12 0.00 -0.01 0.00 0.00 66.41 63.23 1cz6 h THR 21 Cb 1.17 2.69 -0.00 0.00 -1.07 0.00 0.00 68.15 70.95 1cz6 h THR 21 CO 0.86 0.80 -0.24 -3.20 -0.01 0.00 0.00 175.52 173.74 1cz6 n ASN 22 N -3.43 -0.99 -3.61 0.00 2.85 -1.21 -4.89 115.26 103.98 1cz6 n ASN 22 Ca -0.19 -0.25 -0.27 0.00 -0.11 0.00 0.00 54.58 53.76 1cz6 n ASN 22 Cb 1.05 -0.35 -0.10 0.00 1.24 0.00 0.00 39.78 41.63 1cz6 n ASN 22 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1cz6 n ARG 23 N -1.32 2.20 -0.87 1.20 1.85 -1.26 -5.02 116.66 113.44 1cz6 n ARG 23 Ca -0.05 -4.56 -0.08 0.00 -1.00 0.00 0.00 57.85 52.16 1cz6 n ARG 23 Cb 0.14 -2.24 -0.02 0.00 -1.05 0.00 0.00 32.46 29.29 1cz6 n ARG 23 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1cz6 n PRO 24 N 1.32 0.00 0.00 2.89 -0.02 -1.26 -5.17 135.00 132.75 1cz6 n PRO 24 Ca 0.26 -0.18 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 1cz6 n PRO 24 Cb 0.39 -1.27 0.03 0.00 -0.02 0.00 0.00 33.50 32.62 1cz6 n PRO 24 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46