#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 3.17 0.88 1.64 2.47 -1.26 -5.09 119.74 121.56 1l1k s LYS 2 Ca 0.00 -0.07 -0.14 0.00 -1.56 0.00 0.00 55.97 54.20 1l1k s LYS 2 Cb 0.00 -2.39 0.14 0.00 -1.46 0.00 0.00 37.83 34.13 1l1k s LYS 2 CO 0.00 -0.41 1.25 0.00 0.16 0.00 0.00 175.35 176.35 1l1k s ALA 3 N -2.78 2.46 0.48 3.13 0.00 -1.26 -5.04 121.76 118.74 1l1k s ALA 3 Ca 0.50 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 1l1k s ALA 3 Cb -0.10 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 1l1k s ALA 3 CO 0.43 -2.06 0.97 0.08 0.00 0.00 0.00 175.76 175.18 1l1k s VAL 4 N -3.73 4.47 -0.18 0.00 1.01 -1.26 -5.07 120.40 115.64 1l1k s VAL 4 Ca 0.68 1.34 -0.09 0.00 0.00 0.00 0.00 61.98 63.91 1l1k s VAL 4 Cb -0.07 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1l1k s VAL 4 CO 0.51 -0.52 0.43 -0.63 0.00 0.00 0.00 175.10 174.89 1l1k s ILE 5 N -2.43 -0.10 -0.08 2.22 1.01 -1.26 -5.15 121.20 115.42 1l1k s ILE 5 Ca 0.60 0.09 0.03 0.00 0.00 0.00 0.00 60.65 61.38 1l1k s ILE 5 Cb -0.09 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1l1k s ILE 5 CO 0.23 0.04 -0.17 0.20 0.00 0.00 0.00 174.94 175.24 1l1k s ASN 6 N 1.56 2.36 0.00 3.58 0.01 -1.26 -4.85 114.94 116.34 1l1k s ASN 6 Ca -0.09 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.65 1l1k s ASN 6 Cb -0.09 -1.09 0.00 0.00 0.41 0.00 0.00 41.25 40.49 1l1k s ASN 6 CO -0.13 0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.16 1l1k n GLY 7 N 3.69 0.55 3.87 0.66 0.00 -1.26 -5.13 105.19 107.56 1l1k n GLY 7 Ca -0.21 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 3.10 -0.30 1.61 2.12 -1.26 -5.11 118.70 118.86 1l1k s GLU 8 Ca 0.00 -0.88 -0.16 0.00 0.36 0.00 0.00 54.97 54.29 1l1k s GLU 8 Cb 0.00 -2.71 0.17 0.00 0.26 0.00 0.00 34.13 31.85 1l1k s GLU 8 CO 0.00 0.44 1.07 -1.14 -0.54 0.00 0.00 175.26 175.09 1l1k s GLN 9 N -3.61 0.25 -0.74 4.30 0.74 -1.26 -5.05 119.66 114.28 1l1k s GLN 9 Ca 0.33 0.52 0.01 0.00 0.05 0.00 0.00 55.36 56.27 1l1k s GLN 9 Cb -0.09 0.19 0.36 0.00 1.10 0.00 0.00 33.01 34.57 1l1k s GLN 9 CO 0.26 -0.07 1.56 0.44 -0.55 0.00 0.00 175.29 176.93 1l1k n ILE 10 N 4.16 3.80 -0.63 -2.34 -6.64 -1.26 -4.78 119.36 111.67 1l1k n ILE 10 Ca -0.13 -5.09 -0.13 0.00 -1.77 0.00 0.00 62.75 55.62 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 1.66 -2.60 6.28 0.00 -1.26 -4.87 116.66 115.50 1l1k n ARG 11 Ca 0.44 -1.33 -0.43 0.00 -0.00 0.00 0.00 57.85 56.54 1l1k n ARG 11 Cb 0.37 -1.52 -0.02 0.00 0.00 0.00 0.00 32.46 31.29 1l1k n ARG 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1l1k s SER 12 N 0.33 6.53 0.09 6.15 1.04 -1.26 -4.92 113.70 121.66 1l1k s SER 12 Ca 0.26 0.27 -0.18 0.00 0.48 0.00 0.00 55.95 56.78 1l1k s SER 12 Cb 0.21 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.73 1l1k s SER 12 CO 0.01 -1.37 1.31 0.40 0.98 0.00 0.00 173.24 174.57 1l1k h ILE 13 N 6.19 0.00 -1.00 -1.02 5.03 -2.03 -3.39 117.51 121.29 1l1k h ILE 13 Ca -0.24 0.00 -0.87 0.00 -0.12 0.00 0.00 64.86 63.63 1l1k h ILE 13 Cb 1.06 0.00 0.01 0.00 -3.03 0.00 0.00 36.82 34.86 1l1k h ILE 13 CO 1.16 0.00 0.61 -1.20 -0.68 0.00 0.00 178.15 178.04 1l1k n SER 14 N -4.27 1.06 -1.52 1.72 7.64 -1.26 -4.77 113.62 112.21 1l1k n SER 14 Ca 0.00 1.19 0.01 0.00 1.01 0.00 0.00 58.87 61.08 1l1k n SER 14 Cb 0.17 -0.88 0.25 0.00 -1.01 0.00 0.00 64.21 62.74 1l1k n SER 14 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1l1k n ASP 15 N 3.69 4.15 -0.39 6.43 9.92 -1.26 -4.56 116.55 134.53 1l1k n ASP 15 Ca 0.30 -2.71 -0.07 0.00 -0.53 0.00 0.00 54.79 51.77 1l1k n ASP 15 Cb -0.04 -0.65 -0.05 0.00 -0.64 0.00 0.00 41.12 39.74 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 0.26 -0.88 -1.68 0.64 4.77 -1.26 0.83 117.00 119.67 1l1k n LEU 16 Ca 0.23 1.67 -0.15 0.00 -0.03 0.00 0.00 56.01 57.73 1l1k n LEU 16 Cb 0.97 -0.27 0.18 0.00 -2.33 0.00 0.00 43.42 41.97 1l1k n LEU 16 CO 0.26 -1.40 0.96 1.41 -1.33 0.00 0.00 177.39 177.28 1l1k n HIS 17 N -5.24 2.05 -3.77 -1.77 8.25 -1.26 -4.87 115.22 108.61 1l1k n HIS 17 Ca 0.04 -1.80 -0.28 0.00 -0.26 0.00 0.00 57.72 55.42 1l1k n HIS 17 Cb 0.29 -0.72 -0.16 0.00 1.12 0.00 0.00 29.99 30.51 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 0.81 0.19 -0.41 -0.21 0.24 -5.11 119.66 111.86 1l1k s GLN 18 Ca 0.51 -0.52 -0.28 0.00 0.02 0.00 0.00 55.36 55.08 1l1k s GLN 18 Cb 0.44 -2.19 -0.17 0.00 1.00 0.00 0.00 33.01 32.09 1l1k s GLN 18 CO 0.04 -0.64 0.54 -2.37 -2.12 0.00 0.00 175.29 170.75 1l1k n THR 19 N 4.99 1.92 0.63 -0.19 5.66 -1.26 -4.62 114.28 121.41 1l1k n THR 19 Ca -0.09 -0.48 0.05 0.00 -3.05 0.00 0.00 64.05 60.48 1l1k n THR 19 Cb 0.47 -0.00 0.30 0.00 -1.55 0.00 0.00 70.33 69.54 1l1k n THR 19 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91