#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 3.18 0.06 -1.58 1.02 -1.26 -5.11 119.74 116.06 1l1k s LYS 2 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1l1k s LYS 2 Cb 0.00 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1l1k s LYS 2 CO 0.00 0.69 -0.04 0.00 -0.92 0.00 0.00 175.35 175.08 1l1k s ALA 3 N -1.11 0.64 0.34 5.17 0.00 -1.26 -5.17 121.76 120.38 1l1k s ALA 3 Ca 0.20 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.05 1l1k s ALA 3 Cb -0.12 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1l1k s ALA 3 CO 0.10 -0.29 0.16 0.54 0.00 0.00 0.00 175.76 176.27 1l1k s VAL 4 N -3.49 3.09 -0.11 0.00 0.11 -1.26 -5.13 120.40 113.62 1l1k s VAL 4 Ca 0.06 -1.65 -0.05 0.00 -2.93 0.00 0.00 61.98 57.41 1l1k s VAL 4 Cb 0.05 -3.00 0.05 0.00 -1.53 0.00 0.00 36.38 31.94 1l1k s VAL 4 CO -0.07 -0.18 0.24 -0.63 -3.33 0.00 0.00 175.10 171.13 1l1k s ILE 5 N -2.41 -0.16 -0.09 7.04 1.09 -1.26 -5.14 121.20 120.27 1l1k s ILE 5 Ca 0.38 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 60.16 1l1k s ILE 5 Cb -0.03 -0.38 0.01 0.00 -1.06 0.00 0.00 42.46 41.00 1l1k s ILE 5 CO 0.23 0.08 -0.18 0.20 -0.10 0.00 0.00 174.94 175.18 1l1k s ASN 6 N 1.63 2.47 0.00 3.58 0.01 -1.26 -5.09 114.94 116.28 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 -1.13 0.00 0.00 0.41 0.00 0.00 41.25 40.42 1l1k s ASN 6 CO -0.08 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 1l1k n GLY 7 N 3.82 1.26 3.66 0.66 0.00 -1.26 -5.03 105.19 108.30 1l1k n GLY 7 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 0.34 2.53 -0.30 1.61 2.56 -1.26 -5.11 118.70 119.08 1l1k s GLU 8 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 54.97 54.00 1l1k s GLU 8 Cb 0.00 -2.53 0.17 0.00 2.00 0.00 0.00 34.13 33.77 1l1k s GLU 8 CO 0.00 0.56 1.07 -1.14 -0.56 0.00 0.00 175.26 175.18 1l1k s GLN 9 N -2.08 0.25 -0.77 4.30 0.74 -1.26 -5.06 119.66 115.78 1l1k s GLN 9 Ca 0.23 0.52 0.01 0.00 0.05 0.00 0.00 55.36 56.17 1l1k s GLN 9 Cb -0.12 0.19 0.35 0.00 1.10 0.00 0.00 33.01 34.54 1l1k s GLN 9 CO 0.15 -0.07 1.55 0.44 -0.55 0.00 0.00 175.29 176.82 1l1k n ILE 10 N 4.16 4.09 -0.61 -2.34 -5.35 -1.26 -4.78 119.36 113.27 1l1k n ILE 10 Ca -0.13 -5.26 -0.13 0.00 -0.27 0.00 0.00 62.75 56.96 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 -3.63 6.28 0.00 -1.26 -4.80 116.66 114.59 1l1k n ARG 11 Ca 0.44 -1.31 -0.04 0.00 -0.00 0.00 0.00 57.85 56.94 1l1k n ARG 11 Cb 0.35 -1.51 -0.05 0.00 0.00 0.00 0.00 32.46 31.25 1l1k n ARG 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l1k s SER 12 N 0.35 -0.13 -1.09 6.15 0.15 -1.26 -5.08 113.70 112.79 1l1k s SER 12 Ca 0.26 0.18 -0.08 0.00 0.70 0.00 0.00 55.95 57.01 1l1k s SER 12 Cb 0.20 0.17 0.28 0.00 -1.71 0.00 0.00 66.02 64.96 1l1k s SER 12 CO 0.01 -0.09 1.14 -0.38 1.20 0.00 0.00 173.24 175.12 1l1k n ILE 13 N 1.01 4.53 -3.53 6.45 -0.00 -1.26 -4.95 119.36 121.61 1l1k n ILE 13 Ca -0.06 -5.44 -0.14 0.00 -0.00 0.00 0.00 62.75 57.12 1l1k n ILE 13 Cb 0.58 -2.50 -0.05 0.00 -0.00 0.00 0.00 39.64 37.66 1l1k n ILE 13 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1l1k s SER 14 N 0.76 -0.52 -1.78 4.38 1.04 -1.26 -4.91 113.70 111.41 1l1k s SER 14 Ca 0.31 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1l1k s SER 14 Cb -0.08 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1l1k s SER 14 CO -0.06 -0.53 0.00 0.47 0.98 0.00 0.00 173.24 174.10 1l1k n ASP 15 N 0.66 -5.09 -0.39 7.02 10.43 -1.26 -4.86 116.55 123.06 1l1k n ASP 15 Ca -0.15 0.35 -0.07 0.00 2.57 0.00 0.00 54.79 57.49 1l1k n ASP 15 Cb 0.58 -4.13 -0.05 0.00 1.84 0.00 0.00 41.12 39.37 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 -2.07 -0.88 -1.69 0.64 7.94 -1.26 0.81 117.00 120.50 1l1k n LEU 16 Ca -0.18 1.68 -0.15 0.00 -1.11 0.00 0.00 56.01 56.25 1l1k n LEU 16 Cb 0.58 -0.27 0.18 0.00 0.53 0.00 0.00 43.42 44.45 1l1k n LEU 16 CO 0.26 -1.41 0.95 1.41 -1.11 0.00 0.00 177.39 177.50 1l1k n HIS 17 N -5.25 2.05 -4.03 1.96 8.25 -1.26 -4.95 115.22 111.98 1l1k n HIS 17 Ca 0.04 -1.81 -0.11 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 0.45 0.39 -0.41 -0.21 0.24 -5.04 119.66 111.76 1l1k s GLN 18 Ca 0.51 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 55.13 1l1k s GLN 18 Cb 0.44 -0.07 0.00 0.00 1.00 0.00 0.00 33.01 34.38 1l1k s GLN 18 CO 0.04 -0.01 0.00 2.41 -2.12 0.00 0.00 175.29 175.61 1l1k n THR 19 N 1.34 0.00 -0.64 -0.19 -1.04 -1.26 -4.65 114.28 107.83 1l1k n THR 19 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1l1k n THR 19 Cb 0.56 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1l1k n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43