#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ck4 s VAL 2 N 0.00 4.69 -0.41 1.61 1.01 0.55 -4.97 120.40 122.88 2ck4 s VAL 2 Ca 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.54 2ck4 s VAL 2 Cb 0.00 -4.72 0.03 0.00 0.00 0.00 0.00 36.38 31.69 2ck4 s VAL 2 CO 0.00 -1.44 0.30 -0.63 0.00 0.00 0.00 175.10 173.33 2ck4 s ILE 3 N 2.86 5.12 0.04 2.22 -1.09 -1.26 -1.08 121.20 128.02 2ck4 s ILE 3 Ca 0.28 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 2ck4 s ILE 3 Cb -0.10 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 2ck4 s ILE 3 CO -0.04 -0.34 -0.00 0.27 -1.23 0.00 0.00 174.94 173.60 2ck4 s ILE 4 N 1.65 4.07 -0.23 2.92 -4.36 -1.16 -5.00 121.20 119.09 2ck4 s ILE 4 Ca 0.04 -0.79 0.01 0.00 -0.26 0.00 0.00 60.65 59.66 2ck4 s ILE 4 Cb -0.20 -2.87 0.12 0.00 1.25 0.00 0.00 42.46 40.76 2ck4 s ILE 4 CO 0.09 0.26 1.08 -0.46 0.24 0.00 0.00 174.94 176.15 2ck4 n ASN 5 N 1.02 2.89 -4.74 4.36 6.94 -1.26 -3.24 115.26 121.23 2ck4 n ASN 5 Ca -0.13 -2.26 -0.40 0.00 -0.02 0.00 0.00 54.58 51.78 2ck4 n ASN 5 Cb 0.52 -0.55 -0.05 0.00 -2.36 0.00 0.00 39.78 37.34 2ck4 n ASN 5 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2ck4 s VAL 6 N -0.72 4.91 -0.28 3.53 1.01 -1.26 -5.01 120.40 122.59 2ck4 s VAL 6 Ca 0.10 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 2ck4 s VAL 6 Cb 0.08 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2ck4 s VAL 6 CO 0.02 0.33 1.45 -0.75 0.00 0.00 0.00 175.10 176.15 2ck4 s LYS 7 N 0.29 3.82 -1.17 2.72 2.36 -1.25 -3.43 119.74 123.07 2ck4 s LYS 7 Ca 0.36 1.39 -0.21 0.00 -2.55 0.00 0.00 55.97 54.96 2ck4 s LYS 7 Cb -0.19 -3.96 -0.01 0.00 -1.05 0.00 0.00 37.83 32.62 2ck4 s LYS 7 CO 0.19 -1.25 1.80 0.00 1.55 0.00 0.00 175.35 177.64 2ck4 n LYS 9 N 8.48 0.74 -3.64 0.00 3.00 -1.26 -4.74 118.16 120.74 2ck4 n LYS 9 Ca 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.70 2ck4 n LYS 9 Cb 0.47 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.94 2ck4 n LYS 9 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2ck4 s ILE 10 N -2.26 0.00 -0.01 3.15 -4.36 -1.26 -5.04 121.20 111.42 2ck4 s ILE 10 Ca 0.39 0.00 0.30 0.00 -0.26 0.00 0.00 60.65 61.08 2ck4 s ILE 10 Cb 0.21 -1.00 0.35 0.00 1.25 0.00 0.00 42.46 43.27 2ck4 s ILE 10 CO 0.41 0.00 1.88 0.28 0.24 0.00 0.00 174.94 177.75 2ck4 h SER 11 N 3.19 0.00 -0.73 4.36 0.02 -1.93 -3.03 113.55 115.43 2ck4 h SER 11 Ca -0.23 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2ck4 h SER 11 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2ck4 h SER 11 CO 0.18 0.04 0.33 0.03 -1.14 0.00 0.00 176.83 176.27 2ck4 h ARG 12 N 0.00 1.08 0.00 3.45 2.47 -1.96 0.79 114.38 120.21 2ck4 h ARG 12 Ca -0.00 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2ck4 h ARG 12 Cb 0.66 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2ck4 h ARG 12 CO 0.01 0.85 0.00 0.00 0.56 0.00 0.00 179.97 181.39 2ck4 n GLN 13 N -4.31 0.20 0.02 0.04 10.64 -1.14 -1.80 117.38 121.03 2ck4 n GLN 13 Ca 0.07 0.28 -0.19 0.00 -1.83 0.00 0.00 57.00 55.33 2ck4 n GLN 13 Cb 0.16 -1.79 -0.14 0.00 -0.86 0.00 0.00 30.24 27.61 2ck4 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ck4 h LEU 15 N 0.07 0.59 -0.06 0.00 5.85 -0.40 -2.63 115.31 118.73 2ck4 h LEU 15 Ca -0.36 -0.73 0.03 0.00 0.84 0.00 0.00 57.88 57.66 2ck4 h LEU 15 Cb 2.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.86 2ck4 h LEU 15 CO 0.12 1.23 -0.15 0.50 -0.34 0.00 0.00 178.44 179.80 2ck4 h LYS 16 N -0.00 -0.22 -0.34 1.25 1.63 -1.58 0.31 116.57 117.62 2ck4 h LYS 16 Ca -0.07 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.64 2ck4 h LYS 16 Cb 1.30 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.97 2ck4 h LYS 16 CO 0.12 -0.14 -0.22 -1.35 -3.45 0.00 0.00 179.45 174.41 2ck4 h PRO 17 N -0.22 0.65 0.13 1.90 0.11 -1.78 -2.88 132.00 129.91 2ck4 h PRO 17 Ca 0.07 -0.25 -0.20 0.00 0.11 0.00 0.00 66.00 65.73 2ck4 h PRO 17 Cb 0.32 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.42 2ck4 h PRO 17 CO -0.19 0.82 -0.86 0.00 -0.21 0.00 0.00 178.00 177.56 2ck4 h LYS 19 N -0.24 0.01 -0.47 0.00 3.64 -0.48 0.46 116.57 119.49 2ck4 h LYS 19 Ca -0.14 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 2ck4 h LYS 19 Cb 1.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.45 2ck4 h LYS 19 CO 0.16 0.54 0.03 0.22 -2.27 0.00 0.00 179.45 178.13 2ck4 h ASP 20 N 0.01 0.71 0.19 4.20 1.82 -1.57 -2.97 116.42 118.81 2ck4 h ASP 20 Ca -0.01 -0.15 -0.32 0.00 -0.39 0.00 0.00 57.03 56.16 2ck4 h ASP 20 Cb 0.94 -0.19 0.02 0.00 0.68 0.00 0.00 39.33 40.78 2ck4 h ASP 20 CO 0.07 0.76 -1.52 0.00 -1.61 0.00 0.00 179.24 176.94 2ck4 h ALA 21 N 1.32 0.04 0.00 -0.78 0.00 -1.43 -3.48 119.26 114.93 2ck4 h ALA 21 Ca 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2ck4 h ALA 21 Cb 0.39 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ck4 h ALA 21 CO 0.01 0.83 0.00 0.41 0.00 0.00 0.00 179.25 180.50 2ck4 n GLY 22 N 1.78 -0.84 2.76 0.00 0.00 0.16 -4.99 105.19 104.06 2ck4 n GLY 22 Ca -0.21 0.60 -0.18 0.00 0.00 0.00 0.00 46.02 46.23 2ck4 n GLY 22 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ck4 s MET 23 N 0.00 -0.02 0.02 1.61 -2.45 -1.00 -2.63 119.30 114.83 2ck4 s MET 23 Ca 0.00 0.43 0.17 0.00 -1.25 0.00 0.00 55.69 55.04 2ck4 s MET 23 Cb 0.00 -0.38 -0.17 0.00 1.25 0.00 0.00 34.83 35.54 2ck4 s MET 23 CO 0.00 -0.30 0.72 -2.13 1.05 0.00 0.00 175.02 174.36 2ck4 n ARG 24 N 5.14 0.63 -4.09 4.11 3.00 0.17 -4.53 116.66 121.09 2ck4 n ARG 24 Ca -0.07 0.19 -0.09 0.00 -0.00 0.00 0.00 57.85 57.87 2ck4 n ARG 24 Cb 0.50 -1.76 -0.09 0.00 0.00 0.00 0.00 32.46 31.10 2ck4 n ARG 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2ck4 s PHE 25 N -2.89 0.67 -0.30 -0.14 0.08 -0.80 -5.00 117.98 109.60 2ck4 s PHE 25 Ca -0.04 -1.08 -0.12 0.00 0.12 0.00 0.00 56.93 55.81 2ck4 s PHE 25 Cb 0.09 -0.36 0.16 0.00 -0.57 0.00 0.00 43.02 42.33 2ck4 s PHE 25 CO 0.82 -0.53 0.84 0.20 -0.10 0.00 0.00 175.22 176.45 2ck4 s GLY 26 N -3.00 -0.47 -0.01 4.36 0.00 -1.26 -0.27 107.32 106.66 2ck4 s GLY 26 Ca 0.19 2.66 0.04 0.00 0.00 0.00 0.00 44.72 47.61 2ck4 s GLY 26 CO -0.02 3.25 -0.14 0.54 0.00 0.00 0.00 173.10 176.73 2ck4 s LYS 27 N 2.69 1.15 -0.01 2.90 1.02 -0.56 -4.89 119.74 122.04 2ck4 s LYS 27 Ca -0.01 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2ck4 s LYS 27 Cb -0.09 -1.11 -0.06 0.00 -0.52 0.00 0.00 37.83 36.05 2ck4 s LYS 27 CO -0.18 0.29 1.51 0.00 -0.92 0.00 0.00 175.35 176.06 2ck4 s MET 29 N 2.98 0.37 -1.41 0.00 -1.94 0.09 -4.90 119.30 114.48 2ck4 s MET 29 Ca 0.68 0.11 -0.16 0.00 -1.71 0.00 0.00 55.69 54.61 2ck4 s MET 29 Cb -0.33 -1.04 0.15 0.00 2.01 0.00 0.00 34.83 35.62 2ck4 s MET 29 CO 0.28 -0.38 0.51 0.27 -0.01 0.00 0.00 175.02 175.68 2ck4 n ASN 30 N 5.19 -2.32 0.00 3.03 0.23 -1.26 -0.57 115.26 119.57 2ck4 n ASN 30 Ca -0.06 -0.74 0.00 0.00 -0.53 0.00 0.00 54.58 53.25 2ck4 n ASN 30 Cb 0.50 -1.98 0.00 0.00 -2.08 0.00 0.00 39.78 36.21 2ck4 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ck4 n GLY 31 N -1.04 2.06 3.78 4.83 0.00 -1.26 -5.06 105.19 108.51 2ck4 n GLY 31 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2ck4 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ck4 s LYS 32 N -0.11 2.79 -0.48 1.61 1.02 0.27 -1.59 119.74 123.24 2ck4 s LYS 32 Ca 0.00 -1.09 -0.20 0.00 0.02 0.00 0.00 55.97 54.69 2ck4 s LYS 32 Cb 0.00 -2.50 0.04 0.00 -0.52 0.00 0.00 37.83 34.86 2ck4 s LYS 32 CO 0.00 0.41 0.66 0.00 -0.92 0.00 0.00 175.35 175.50 2ck4 s HIS 34 N 2.82 2.76 -0.37 0.00 3.76 -0.52 -2.98 115.29 120.77 2ck4 s HIS 34 Ca 0.19 -0.72 -0.14 0.00 -0.15 0.00 0.00 55.06 54.25 2ck4 s HIS 34 Cb -0.16 -4.28 -0.00 0.00 1.11 0.00 0.00 32.58 29.24 2ck4 s HIS 34 CO 0.15 -1.61 0.26 0.00 -0.85 0.00 0.00 174.74 172.70 2ck4 s THR 36 N 1.70 4.26 0.57 0.00 2.01 0.62 -0.33 115.64 124.47 2ck4 s THR 36 Ca 0.06 1.37 -0.21 0.00 0.31 0.00 0.00 61.69 63.21 2ck4 s THR 36 Cb -0.18 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 67.87 2ck4 s THR 36 CO 0.10 -0.72 1.35 -2.84 -0.69 0.00 0.00 174.62 171.83 2ck4 s PRO 37 N 4.20 3.00 0.00 4.92 0.02 -1.25 0.42 135.00 146.31 2ck4 s PRO 37 Ca 0.50 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2ck4 s PRO 37 Cb -0.11 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2ck4 s PRO 37 CO 0.25 -1.30 0.30 1.63 -0.33 0.00 0.00 177.00 177.56