#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1k s LYS 2 N 0.00 3.61 0.23 1.97 2.20 -1.26 -5.08 119.74 121.40 1l1k s LYS 2 Ca 0.00 -0.54 -0.22 0.00 -0.36 0.00 0.00 55.97 54.85 1l1k s LYS 2 Cb 0.00 -2.87 0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1l1k s LYS 2 CO 0.00 0.26 0.88 0.00 -0.36 0.00 0.00 175.35 176.13 1l1k s ALA 3 N 0.30 -1.39 0.49 3.13 0.00 -1.26 -5.18 121.76 117.85 1l1k s ALA 3 Ca -0.04 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.79 1l1k s ALA 3 Cb -0.14 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1l1k s ALA 3 CO 0.03 -1.04 0.34 0.54 0.00 0.00 0.00 175.76 175.63 1l1k s VAL 4 N -3.15 1.98 -0.18 0.00 0.11 -1.26 -5.14 120.40 112.76 1l1k s VAL 4 Ca 0.14 -1.52 -0.09 0.00 -2.93 0.00 0.00 61.98 57.58 1l1k s VAL 4 Cb -0.03 -2.50 0.06 0.00 -1.53 0.00 0.00 36.38 32.38 1l1k s VAL 4 CO 0.05 0.00 0.43 -0.63 -3.33 0.00 0.00 175.10 171.62 1l1k s ILE 5 N -2.68 -0.09 -0.08 7.04 1.01 -1.26 -5.15 121.20 119.99 1l1k s ILE 5 Ca 0.37 0.09 0.03 0.00 0.00 0.00 0.00 60.65 61.15 1l1k s ILE 5 Cb -0.01 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.82 1l1k s ILE 5 CO 0.22 0.04 -0.17 0.20 0.00 0.00 0.00 174.94 175.23 1l1k s ASN 6 N 1.55 2.35 -0.43 3.58 0.01 -1.26 -4.86 114.94 115.88 1l1k s ASN 6 Ca -0.09 -0.41 -0.06 0.00 -0.71 0.00 0.00 52.86 51.60 1l1k s ASN 6 Cb -0.09 -1.08 0.01 0.00 0.41 0.00 0.00 41.25 40.50 1l1k s ASN 6 CO -0.13 0.09 0.48 0.61 -1.51 0.00 0.00 177.10 176.63 1l1k n GLY 7 N 3.68 -1.06 3.68 0.66 0.00 -1.26 -5.06 105.19 105.83 1l1k n GLY 7 Ca -0.21 0.58 -0.23 0.00 0.00 0.00 0.00 46.02 46.15 1l1k n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1k s GLU 8 N -2.61 2.34 -0.30 1.61 2.12 -1.26 -5.13 118.70 115.47 1l1k s GLU 8 Ca 0.09 -1.46 -0.16 0.00 0.36 0.00 0.00 54.97 53.80 1l1k s GLU 8 Cb -0.02 -2.17 0.17 0.00 0.26 0.00 0.00 34.13 32.36 1l1k s GLU 8 CO 0.56 0.28 1.06 -1.14 -0.54 0.00 0.00 175.26 175.48 1l1k s GLN 9 N -3.74 0.25 -0.74 4.30 0.74 -1.26 -5.05 119.66 114.16 1l1k s GLN 9 Ca 0.33 0.52 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1l1k s GLN 9 Cb -0.05 0.19 0.36 0.00 1.10 0.00 0.00 33.01 34.61 1l1k s GLN 9 CO 0.21 -0.07 1.56 0.44 -0.55 0.00 0.00 175.29 176.88 1l1k n ILE 10 N 4.17 3.79 -0.62 -2.34 -6.64 -1.26 -4.78 119.36 111.68 1l1k n ILE 10 Ca -0.13 -5.09 -0.13 0.00 -1.77 0.00 0.00 62.75 55.63 1l1k n ILE 10 Cb 0.55 -1.35 0.04 0.00 -1.44 0.00 0.00 39.64 37.45 1l1k n ILE 10 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 1l1k n ARG 11 N -0.36 1.65 -3.52 6.28 0.63 -1.26 -4.82 116.66 115.26 1l1k n ARG 11 Ca 0.45 -1.33 -0.09 0.00 -0.92 0.00 0.00 57.85 55.96 1l1k n ARG 11 Cb 0.37 -1.52 -0.03 0.00 0.45 0.00 0.00 32.46 31.74 1l1k n ARG 11 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1l1k s SER 12 N 0.33 -0.35 -0.19 6.15 0.15 -1.26 -5.11 113.70 113.42 1l1k s SER 12 Ca 0.26 0.07 -0.34 0.00 0.70 0.00 0.00 55.95 56.65 1l1k s SER 12 Cb 0.21 0.35 -0.11 0.00 -1.71 0.00 0.00 66.02 64.77 1l1k s SER 12 CO 0.01 -0.54 2.02 -0.38 1.20 0.00 0.00 173.24 175.55 1l1k n ILE 13 N -0.06 0.42 -4.49 6.45 5.41 -1.26 -4.93 119.36 120.90 1l1k n ILE 13 Ca -0.08 -0.21 -0.23 0.00 1.00 0.00 0.00 62.75 63.23 1l1k n ILE 13 Cb 0.61 -1.91 -0.11 0.00 -0.71 0.00 0.00 39.64 37.52 1l1k n ILE 13 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1l1k s SER 14 N 5.73 2.67 -0.20 4.38 0.15 -1.26 -5.04 113.70 120.13 1l1k s SER 14 Ca 0.99 -1.39 0.15 0.00 0.70 0.00 0.00 55.95 56.40 1l1k s SER 14 Cb -0.69 -0.10 0.52 0.00 -1.71 0.00 0.00 66.02 64.04 1l1k s SER 14 CO 0.49 -0.60 1.43 0.47 1.20 0.00 0.00 173.24 176.23 1l1k n ASP 15 N -0.77 3.62 -0.39 5.45 10.43 -1.26 -4.75 116.55 128.89 1l1k n ASP 15 Ca -0.03 -3.16 -0.07 0.00 2.57 0.00 0.00 54.79 54.10 1l1k n ASP 15 Cb 0.67 -0.56 -0.05 0.00 1.84 0.00 0.00 41.12 43.01 1l1k n ASP 15 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1l1k n LEU 16 N -0.65 -0.88 -1.69 0.64 0.00 -1.26 0.81 117.00 113.98 1l1k n LEU 16 Ca 0.24 1.67 -0.15 0.00 0.00 0.00 0.00 56.01 57.77 1l1k n LEU 16 Cb 0.93 -0.27 0.18 0.00 0.00 0.00 0.00 43.42 44.26 1l1k n LEU 16 CO 0.16 -1.41 0.96 1.41 0.00 0.00 0.00 177.39 178.52 1l1k n HIS 17 N -5.25 2.06 -4.07 1.96 8.25 -1.26 -4.96 115.22 111.95 1l1k n HIS 17 Ca 0.04 -1.81 -0.10 0.00 -0.26 0.00 0.00 57.72 55.59 1l1k n HIS 17 Cb 0.29 -0.73 -0.11 0.00 1.12 0.00 0.00 29.99 30.56 1l1k n HIS 17 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1l1k s GLN 18 N -3.32 0.55 -0.11 -0.41 1.11 0.24 -5.15 119.66 112.57 1l1k s GLN 18 Ca 0.51 -0.93 0.03 0.00 0.01 0.00 0.00 55.36 54.98 1l1k s GLN 18 Cb 0.44 -0.06 0.00 0.00 -1.01 0.00 0.00 33.01 32.39 1l1k s GLN 18 CO 0.04 -0.02 -0.23 -0.08 0.01 0.00 0.00 175.29 175.01 1l1k s THR 19 N -2.39 2.00 -2.00 -0.19 -1.32 -1.26 -4.67 115.64 105.81 1l1k s THR 19 Ca -0.04 -0.97 0.20 0.00 -1.21 0.00 0.00 61.69 59.67 1l1k s THR 19 Cb -0.03 -1.74 0.57 0.00 -1.51 0.00 0.00 72.50 69.79 1l1k s THR 19 CO -0.03 0.54 1.59 0.00 -2.21 0.00 0.00 174.62 174.51