#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1k n LYS 2 N 0.00 0.71 -4.09 -1.58 4.76 -1.26 -5.14 118.16 111.56 1l1k n LYS 2 Ca 0.00 -1.83 -0.12 0.00 -2.87 0.00 0.00 58.31 53.49 1l1k n LYS 2 Cb 0.00 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 31.66 1l1k n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1k s ALA 3 N 0.72 0.55 0.78 7.82 0.00 -1.26 -5.17 121.76 125.20 1l1k s ALA 3 Ca 0.32 -1.36 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 1l1k s ALA 3 Cb 0.17 1.20 0.12 0.00 0.00 0.00 0.00 23.12 24.61 1l1k s ALA 3 CO -0.20 -0.76 1.08 0.54 0.00 0.00 0.00 175.76 176.43 1l1k s VAL 4 N -3.69 2.16 -0.11 0.00 0.11 -1.26 -5.11 120.40 112.51 1l1k s VAL 4 Ca 0.30 -0.33 -0.05 0.00 -2.93 0.00 0.00 61.98 58.97 1l1k s VAL 4 Cb 0.01 -2.83 0.05 0.00 -1.53 0.00 0.00 36.38 32.09 1l1k s VAL 4 CO 0.15 0.00 0.24 -0.63 -3.33 0.00 0.00 175.10 171.52 1l1k s ILE 5 N -3.37 -0.15 -0.09 7.04 1.09 -1.26 -5.14 121.20 119.31 1l1k s ILE 5 Ca 0.66 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 60.44 1l1k s ILE 5 Cb -0.07 -0.38 0.01 0.00 -1.06 0.00 0.00 42.46 40.96 1l1k s ILE 5 CO 0.47 0.08 -0.18 0.20 -0.10 0.00 0.00 174.94 175.41 1l1k s ASN 6 N 1.63 2.49 0.00 3.58 0.01 -1.26 -4.82 114.94 116.57 1l1k s ASN 6 Ca -0.06 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.65 1l1k s ASN 6 Cb -0.11 -1.14 0.00 0.00 0.41 0.00 0.00 41.25 40.41 1l1k s ASN 6 CO -0.08 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.20 1l1k n GLY 7 N 3.82 0.82 3.21 0.66 0.00 -1.26 -5.12 105.19 107.31 1l1k n GLY 7 Ca -0.20 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.46 0.98 -0.30 1.61 2.12 -1.26 -5.15 118.70 114.24 1l1k s GLU 8 Ca 0.00 -1.44 -0.16 0.00 0.36 0.00 0.00 54.97 53.73 1l1k s GLU 8 Cb 0.00 -0.23 0.17 0.00 0.26 0.00 0.00 34.13 34.33 1l1k s GLU 8 CO 0.00 -0.08 1.06 -1.14 -0.54 0.00 0.00 175.26 174.57 1l1k s GLN 9 N -3.88 0.25 -0.77 4.30 -0.44 -1.26 -5.06 119.66 112.81 1l1k s GLN 9 Ca 0.18 0.52 0.01 0.00 -2.50 0.00 0.00 55.36 53.57 1l1k s GLN 9 Cb 0.06 0.19 0.35 0.00 -1.64 0.00 0.00 33.01 31.97 1l1k s GLN 9 CO -0.00 -0.07 1.56 0.44 0.50 0.00 0.00 175.29 177.72 1l1k n ILE 10 N 4.17 4.07 -0.60 -2.34 -5.35 -1.26 -4.78 119.36 113.26 1l1k n ILE 10 Ca -0.13 -5.25 -0.13 0.00 -0.27 0.00 0.00 62.75 56.97 1l1k n ILE 10 Cb 0.55 -1.38 0.04 0.00 -1.74 0.00 0.00 39.64 37.11 1l1k n ILE 10 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1l1k n ARG 11 N -0.31 1.64 -2.67 6.28 0.63 -1.26 -4.37 116.66 116.59 1l1k n ARG 11 Ca 0.44 -1.30 -0.01 0.00 -0.92 0.00 0.00 57.85 56.06 1l1k n ARG 11 Cb 0.36 -1.51 0.03 0.00 0.45 0.00 0.00 32.46 31.78 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 0.36 -0.11 -0.28 6.15 0.15 -1.26 -5.16 113.70 113.55 1l1k s SER 12 Ca 0.25 -0.10 -0.23 0.00 0.70 0.00 0.00 55.95 56.57 1l1k s SER 12 Cb 0.20 0.14 0.13 0.00 -1.71 0.00 0.00 66.02 64.77 1l1k s SER 12 CO 0.01 -0.01 1.01 -0.51 1.20 0.00 0.00 173.24 174.95 1l1k s ILE 13 N 1.34 0.00 -0.83 6.45 1.10 -1.26 -5.10 121.20 122.90 1l1k s ILE 13 Ca 0.20 0.00 -0.07 0.00 -0.51 0.00 0.00 60.65 60.26 1l1k s ILE 13 Cb 0.11 -1.00 0.21 0.00 0.15 0.00 0.00 42.46 41.93 1l1k s ILE 13 CO -0.13 0.00 0.73 -0.44 -2.11 0.00 0.00 174.94 172.98 1l1k s SER 14 N 0.46 6.22 0.00 4.50 0.01 -1.26 -4.68 113.70 118.95 1l1k s SER 14 Ca 0.01 -3.11 0.04 0.00 1.31 0.00 0.00 55.95 54.19 1l1k s SER 14 Cb -0.05 -2.04 0.07 0.00 0.21 0.00 0.00 66.02 64.21 1l1k s SER 14 CO -0.08 -0.38 0.97 0.47 0.41 0.00 0.00 173.24 174.62 1l1k n ASP 15 N 3.26 0.13 -0.39 2.44 9.92 -1.26 -4.86 116.55 125.79 1l1k n ASP 15 Ca 0.15 -1.88 -0.07 0.00 -0.53 0.00 0.00 54.79 52.46 1l1k n ASP 15 Cb 0.41 -0.18 -0.05 0.00 -0.64 0.00 0.00 41.12 40.66 1l1k n ASP 15 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1l1k n LEU 16 N 0.08 -0.88 -1.69 0.64 0.00 -1.26 0.81 117.00 114.70 1l1k n LEU 16 Ca 0.00 1.67 -0.15 0.00 0.00 0.00 0.00 56.01 57.53 1l1k n LEU 16 Cb 0.74 -0.27 0.18 0.00 0.00 0.00 0.00 43.42 44.08 1l1k n LEU 16 CO -0.01 -1.40 0.96 1.41 0.00 0.00 0.00 177.39 178.35 1l1k n HIS 17 N -5.24 2.05 -4.00 1.96 8.25 -1.26 -4.94 115.22 112.04 1l1k n HIS 17 Ca 0.04 -1.81 -0.13 0.00 -0.26 0.00 0.00 57.72 55.57 1l1k n HIS 17 Cb 0.29 -0.73 -0.13 0.00 1.12 0.00 0.00 29.99 30.54 1l1k n HIS 17 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1l1k s GLN 18 N -3.32 0.25 -0.16 -0.41 0.74 0.24 -5.14 119.66 111.86 1l1k s GLN 18 Ca 0.51 -0.26 -0.07 0.00 0.05 0.00 0.00 55.36 55.59 1l1k s GLN 18 Cb 0.44 -0.14 0.07 0.00 1.10 0.00 0.00 33.01 34.47 1l1k s GLN 18 CO 0.04 0.03 0.35 0.99 -0.55 0.00 0.00 175.29 176.15 1l1k s THR 19 N -0.46 -0.29 0.00 -0.34 2.01 -1.26 -4.61 115.64 110.68 1l1k s THR 19 Ca -0.03 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1l1k s THR 19 Cb -0.04 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1l1k s THR 19 CO -0.00 0.07 0.00 -0.11 -0.69 0.00 0.00 174.62 173.89