#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 4.14 0.19 1.64 -2.85 -1.26 -5.06 119.74 116.54 1l1k s LYS 2 Ca 0.00 0.21 0.08 0.00 -1.00 0.00 0.00 55.97 55.26 1l1k s LYS 2 Cb 0.00 -3.57 -0.04 0.00 -2.06 0.00 0.00 37.83 32.16 1l1k s LYS 2 CO 0.00 -0.12 -0.16 0.00 0.10 0.00 0.00 175.35 175.17 1l1k s ALA 3 N 1.55 2.05 0.63 0.59 0.00 -1.26 -5.15 121.76 120.18 1l1k s ALA 3 Ca 0.19 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.48 1l1k s ALA 3 Cb -0.15 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1l1k s ALA 3 CO 0.08 0.14 0.96 0.54 0.00 0.00 0.00 175.76 177.49 1l1k s VAL 4 N -2.58 3.38 -0.11 0.00 0.11 -1.26 -5.09 120.40 114.85 1l1k s VAL 4 Ca 0.20 0.05 -0.05 0.00 -2.93 0.00 0.00 61.98 59.26 1l1k s VAL 4 Cb -0.03 -3.38 0.05 0.00 -1.53 0.00 0.00 36.38 31.49 1l1k s VAL 4 CO 0.07 -0.42 0.24 -0.63 -3.33 0.00 0.00 175.10 171.03 1l1k s ILE 5 N -3.11 -0.15 -0.09 7.04 1.09 -1.26 -5.14 121.20 119.57 1l1k s ILE 5 Ca 0.56 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 60.33 1l1k s ILE 5 Cb -0.11 -0.38 0.01 0.00 -1.06 0.00 0.00 42.46 40.92 1l1k s ILE 5 CO 0.46 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 -0.32 3.58 -0.87 -1.26 -5.06 114.94 115.13 1l1k s ASN 6 Ca -0.06 -0.44 -0.10 0.00 -1.57 0.00 0.00 52.86 50.69 1l1k s ASN 6 Cb -0.11 -1.14 0.19 0.00 -0.02 0.00 0.00 41.25 40.17 1l1k s ASN 6 CO -0.08 0.08 1.05 -0.83 -2.57 0.00 0.00 177.10 174.75 1l1k s GLY 7 N 0.63 -1.34 -0.27 0.66 0.00 -1.26 -5.13 107.32 100.60 1l1k s GLY 7 Ca -0.14 1.55 -0.22 0.00 0.00 0.00 0.00 44.72 45.91 1l1k s GLY 7 CO 0.04 4.24 0.73 1.85 0.00 0.00 0.00 173.10 179.97 1l1k s GLU 8 N 2.28 4.06 -0.30 2.90 2.12 -1.26 -4.99 118.70 123.52 1l1k s GLU 8 Ca 0.19 0.64 -0.16 0.00 0.36 0.00 0.00 54.97 56.00 1l1k s GLU 8 Cb 0.02 -3.68 0.17 0.00 0.26 0.00 0.00 34.13 30.90 1l1k s GLU 8 CO -0.17 -0.54 1.08 -1.14 -0.54 0.00 0.00 175.26 173.94 1l1k s GLN 9 N 2.75 0.24 -0.85 4.30 2.00 -1.26 -5.06 119.66 121.79 1l1k s GLN 9 Ca 0.30 0.48 0.01 0.00 -2.00 0.00 0.00 55.36 54.16 1l1k s GLN 9 Cb -0.15 0.15 0.33 0.00 0.80 0.00 0.00 33.01 34.14 1l1k s GLN 9 CO 0.10 -0.06 1.49 0.44 -0.50 0.00 0.00 175.29 176.76 1l1k n ILE 10 N 3.96 4.88 -0.65 -2.34 -5.35 -1.26 -4.79 119.36 113.80 1l1k n ILE 10 Ca -0.15 -5.79 -0.15 0.00 -0.27 0.00 0.00 62.75 56.39 1l1k n ILE 10 Cb 0.56 -1.48 0.05 0.00 -1.74 0.00 0.00 39.64 37.03 1l1k n ILE 10 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1l1k n ARG 11 N -0.15 1.74 -2.49 6.28 1.85 -1.26 -4.91 116.66 117.73 1l1k n ARG 11 Ca 0.41 -1.53 -0.23 0.00 -1.00 0.00 0.00 57.85 55.51 1l1k n ARG 11 Cb 0.31 -1.60 0.05 0.00 -1.05 0.00 0.00 32.46 30.17 1l1k n ARG 11 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1l1k s SER 12 N 0.10 5.13 0.01 2.89 0.15 -1.26 -5.02 113.70 115.70 1l1k s SER 12 Ca 0.30 0.17 -0.05 0.00 0.70 0.00 0.00 55.95 57.07 1l1k s SER 12 Cb 0.24 -0.98 -0.02 0.00 -1.71 0.00 0.00 66.02 63.55 1l1k s SER 12 CO 0.01 -1.29 1.08 0.40 1.20 0.00 0.00 173.24 174.64 1l1k h ILE 13 N -0.16 0.00 -2.53 6.45 2.04 -2.04 -3.46 117.51 117.81 1l1k h ILE 13 Ca -0.43 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1l1k h ILE 13 Cb 1.30 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.22 1l1k h ILE 13 CO 0.55 0.00 0.13 -0.44 0.00 0.00 0.00 178.15 178.39 1l1k s SER 14 N -2.79 -0.55 -0.09 1.72 0.01 -1.26 -5.04 113.70 105.69 1l1k s SER 14 Ca -0.02 0.35 0.13 0.00 1.31 0.00 0.00 55.95 57.71 1l1k s SER 14 Cb 0.01 0.53 0.23 0.00 0.21 0.00 0.00 66.02 67.00 1l1k s SER 14 CO 0.08 -0.73 1.11 0.47 0.41 0.00 0.00 173.24 174.59 1l1k n ASP 15 N 0.44 1.50 -0.39 2.44 9.92 -1.26 -4.82 116.55 124.38 1l1k n ASP 15 Ca -0.18 -2.79 -0.07 0.00 -0.53 0.00 0.00 54.79 51.21 1l1k n ASP 15 Cb 0.60 -0.36 -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 0.18 0.13 0.00 0.00 177.20 177.51 1l1k n LEU 16 N -0.86 -0.88 -1.68 0.64 7.99 -1.26 0.81 117.00 121.77 1l1k n LEU 16 Ca 0.11 1.67 -0.14 0.00 -0.01 0.00 0.00 56.01 57.63 1l1k n LEU 16 Cb 0.69 -0.27 0.18 0.00 -0.11 0.00 0.00 43.42 43.92 1l1k n LEU 16 CO -0.00 -1.40 0.95 1.41 -1.51 0.00 0.00 177.39 176.84 1l1k n HIS 17 N -5.24 2.04 -4.04 -1.77 8.25 -1.26 -4.95 115.22 108.25 1l1k n HIS 17 Ca 0.04 -1.80 -0.12 0.00 -0.26 0.00 0.00 57.72 55.58 1l1k n HIS 17 Cb 0.29 -0.72 -0.12 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 -3.31 0.42 0.11 -0.41 -1.52 0.24 -5.16 119.66 110.03 1l1k s GLN 18 Ca 0.51 -0.59 0.06 0.00 -1.95 0.00 0.00 55.36 53.38 1l1k s GLN 18 Cb 0.44 -0.19 -0.04 0.00 -0.22 0.00 0.00 33.01 33.01 1l1k s GLN 18 CO 0.04 0.03 -0.14 0.95 -0.25 0.00 0.00 175.29 175.92 1l1k s THR 19 N -1.14 1.32 0.00 -0.19 -4.23 -1.26 -4.65 115.64 105.49 1l1k s THR 19 Ca -0.09 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1l1k s THR 19 Cb -0.08 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1l1k s THR 19 CO -0.00 -0.36 0.00 -0.11 -0.54 0.00 0.00 174.62 173.61