#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3y n ASP 3 N 1.61 0.00 -4.51 0.00 2.03 -1.26 -4.92 116.55 109.50 1l3y n ASP 3 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1l3y n ASP 3 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1l3y n ASP 3 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1l3y s THR 4 N -3.00 4.27 -0.50 5.18 -4.23 -1.26 -4.79 115.64 111.31 1l3y s THR 4 Ca 0.00 -1.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1l3y s THR 4 Cb 0.00 -4.91 0.19 0.00 1.34 0.00 0.00 72.50 69.12 1l3y s THR 4 CO 0.00 -1.72 0.65 2.30 -0.54 0.00 0.00 174.62 175.31 1l3y n ILE 5 N 6.22 -0.26 -2.89 2.99 -6.64 -1.26 -5.04 119.36 112.48 1l3y n ILE 5 Ca 0.25 -1.54 -0.32 0.00 -1.77 0.00 0.00 62.75 59.37 1l3y n ILE 5 Cb 0.50 0.45 -0.06 0.00 -1.44 0.00 0.00 39.64 39.09 1l3y n ILE 5 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1l3y s ASN 6 N 0.60 6.77 0.21 7.28 6.03 -1.26 -4.75 114.94 129.82 1l3y s ASN 6 Ca 0.31 1.43 -0.31 0.00 -1.03 0.00 0.00 52.86 53.25 1l3y s ASN 6 Cb 0.02 -2.44 -0.15 0.00 -3.03 0.00 0.00 41.25 35.65 1l3y s ASN 6 CO -0.09 -0.34 1.17 0.00 -2.03 0.00 0.00 177.10 175.82 1l3y s GLU 8 N -0.67 3.62 0.18 0.00 2.02 -1.26 -4.97 118.70 117.61 1l3y s GLU 8 Ca 0.69 -0.08 0.07 0.00 0.02 0.00 0.00 54.97 55.67 1l3y s GLU 8 Cb -0.78 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1l3y s GLU 8 CO 0.54 0.52 -0.00 -0.98 0.02 0.00 0.00 175.26 175.35 1l3y s ARG 9 N -2.42 2.38 -0.06 1.61 3.03 -1.26 0.57 118.95 122.80 1l3y s ARG 9 Ca 0.38 -1.13 0.07 0.00 2.03 0.00 0.00 55.73 57.07 1l3y s ARG 9 Cb -0.13 -2.34 -0.10 0.00 -1.03 0.00 0.00 34.95 31.36 1l3y s ARG 9 CO 0.23 0.45 0.06 2.48 -1.13 0.00 0.00 175.30 177.39 1l3y n TYR 10 N -0.16 0.00 0.00 5.89 4.11 -1.26 -4.57 117.16 121.17 1l3y n TYR 10 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.80 1l3y n TYR 10 Cb 0.55 -0.32 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 1l3y n TYR 10 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1l3y n ASN 11 N -2.16 0.00 0.00 9.48 2.85 -1.26 -4.88 115.26 119.29 1l3y n ASN 11 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1l3y n ASN 11 Cb 0.62 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.64 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l3y n GLY 12 N -0.82 0.00 0.01 8.20 0.00 -1.26 -5.00 105.19 106.33 1l3y n GLY 12 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1l3y n GLY 12 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l3y n GLN 13 N 0.00 0.56 -1.13 1.61 6.02 -1.26 -5.06 117.38 118.13 1l3y n GLN 13 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1l3y n GLN 13 Cb 0.00 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.78 1l3y n GLN 13 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1l3y n VAL 14 N -2.04 -2.17 -2.84 5.09 0.31 -1.26 -4.57 118.33 110.84 1l3y n VAL 14 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 1l3y n VAL 14 Cb 0.49 -2.67 0.05 0.00 -0.91 0.00 0.00 33.84 30.79 1l3y n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l3y n GLY 16 N -1.13 -0.97 1.23 0.00 0.00 -1.26 -4.30 105.19 98.76 1l3y n GLY 16 Ca -0.11 0.42 0.14 0.00 0.00 0.00 0.00 46.02 46.47 1l3y n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3y n GLY 17 N -1.85 -2.09 0.11 -0.02 0.00 -1.25 -4.19 105.19 95.89 1l3y n GLY 17 Ca -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 1l3y n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3y h PRO 18 N -1.32 0.00 -0.58 1.61 0.13 -1.82 -3.22 132.00 126.80 1l3y h PRO 18 Ca -0.08 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.22 1l3y h PRO 18 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1l3y h PRO 18 CO 0.04 0.65 0.65 0.78 -0.23 0.00 0.00 178.00 179.89 1l3y h GLY 19 N 3.35 0.00 0.00 1.56 0.00 -1.94 -2.88 103.07 103.17 1l3y h GLY 19 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.01 1l3y h GLY 19 CO 0.09 0.00 -1.94 0.54 0.00 0.00 0.00 176.54 175.23 1l3y n ARG 20 N -3.59 0.44 -3.60 4.80 1.74 -1.25 -4.97 116.66 110.24 1l3y n ARG 20 Ca 0.12 0.19 -0.12 0.00 -0.77 0.00 0.00 57.85 57.26 1l3y n ARG 20 Cb 0.86 -1.24 -0.06 0.00 -1.02 0.00 0.00 32.46 31.00 1l3y n ARG 20 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1l3y s GLY 21 N -5.27 -0.34 0.52 -0.13 0.00 -1.09 -1.13 107.32 99.88 1l3y s GLY 21 Ca -0.28 2.11 0.04 0.00 0.00 0.00 0.00 44.72 46.59 1l3y s GLY 21 CO 0.36 1.42 0.72 1.04 0.00 0.00 0.00 173.10 176.64 1l3y n LEU 22 N 1.63 0.00 -3.95 0.66 7.99 -0.98 -4.33 117.00 118.02 1l3y n LEU 22 Ca -0.13 -1.86 -0.29 0.00 -0.01 0.00 0.00 56.01 53.71 1l3y n LEU 22 Cb 0.56 -0.42 -0.16 0.00 -0.11 0.00 0.00 43.42 43.29 1l3y n LEU 22 CO 0.11 -0.77 -0.45 0.00 -1.51 0.00 0.00 177.39 174.76 1l3y n PHE 24 N 4.79 -0.26 -0.34 0.00 1.16 0.11 -4.86 117.46 118.06 1l3y n PHE 24 Ca -0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.31 1l3y n PHE 24 Cb 0.48 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.33 1l3y n PHE 24 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1l3y n GLY 26 N 0.70 2.29 0.00 0.00 0.00 -1.26 -4.80 105.19 102.12 1l3y n GLY 26 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1l3y n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l3y n LYS 27 N 0.00 0.00 -2.95 1.61 4.76 0.23 -4.75 118.16 117.06 1l3y n LYS 27 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1l3y n LYS 27 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 1l3y n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l3y s ARG 29 N 1.90 3.84 -0.03 0.00 3.52 0.12 -4.80 118.95 123.50 1l3y s ARG 29 Ca 0.37 -1.90 -0.09 0.00 -0.13 0.00 0.00 55.73 53.97 1l3y s ARG 29 Cb -0.17 -5.23 -0.05 0.00 -1.56 0.00 0.00 34.95 27.94 1l3y s ARG 29 CO 0.13 -2.01 0.27 0.00 -0.81 0.00 0.00 175.30 172.88 1l3y s HIS 31 N -1.15 1.80 -0.10 0.00 0.09 -0.29 -4.85 115.29 110.79 1l3y s HIS 31 Ca 0.22 1.73 -0.29 0.00 -0.00 0.00 0.00 55.06 56.72 1l3y s HIS 31 Cb -0.14 -3.35 -0.07 0.00 -0.00 0.00 0.00 32.58 29.02 1l3y s HIS 31 CO 0.11 -2.68 2.10 -2.30 -0.00 0.00 0.00 174.74 171.97 1l3y n PRO 32 N -3.81 2.38 0.00 8.40 -0.02 -1.26 -3.17 135.00 137.51 1l3y n PRO 32 Ca 0.12 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1l3y n PRO 32 Cb 0.52 -3.11 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1l3y n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3y n GLY 33 N 5.18 1.53 3.06 -1.23 0.00 -1.26 -5.14 105.19 107.32 1l3y n GLY 33 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1l3y n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3y s PHE 34 N -2.00 0.72 0.00 1.61 0.08 -1.19 -4.81 117.98 112.38 1l3y s PHE 34 Ca 0.00 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.65 1l3y s PHE 34 Cb 0.00 -0.43 0.00 0.00 -0.57 0.00 0.00 43.02 42.02 1l3y s PHE 34 CO 0.00 -0.05 0.00 0.39 -0.10 0.00 0.00 175.22 175.46 1l3y n GLU 35 N 1.80 0.00 0.00 0.44 1.02 -1.23 -4.83 120.64 117.84 1l3y n GLU 35 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1l3y n GLU 35 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 1l3y n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l3y n GLY 36 N -0.32 0.86 0.06 0.62 0.00 -1.26 0.63 105.19 105.77 1l3y n GLY 36 Ca 0.00 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.40 1l3y n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3y n SER 37 N -3.40 0.37 0.00 1.61 7.64 -1.26 -4.59 113.62 113.99 1l3y n SER 37 Ca 0.00 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1l3y n SER 37 Cb 0.00 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 1l3y n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l3y n ALA 38 N -1.64 1.82 -2.70 -0.43 0.00 -0.83 -4.80 120.51 111.93 1l3y n ALA 38 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 1l3y n ALA 38 Cb 0.31 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.87 1l3y n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3y n GLN 40 N -1.04 0.69 0.00 0.00 0.00 -1.07 -4.23 117.38 111.73 1l3y n GLN 40 Ca -0.09 0.04 0.13 0.00 0.00 0.00 0.00 57.00 57.09 1l3y n GLN 40 Cb 0.86 -1.52 0.34 0.00 0.00 0.00 0.00 30.24 29.93 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06