#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 1.75 1.07 -4.55 0.00 -0.08 -1.26 -4.98 116.55 108.50 1l3y n ASP 3 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 1l3y n ASP 3 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 1l3y n ASP 3 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1l3y s THR 4 N 1.94 4.30 -0.46 5.18 -4.23 -1.26 -4.79 115.64 116.33 1l3y s THR 4 Ca 0.00 0.59 0.07 0.00 -1.18 0.00 0.00 61.69 61.17 1l3y s THR 4 Cb 0.00 -4.57 0.27 0.00 1.34 0.00 0.00 72.50 69.54 1l3y s THR 4 CO 0.00 -1.10 0.88 2.30 -0.54 0.00 0.00 174.62 176.16 1l3y n ILE 5 N 6.40 -0.11 -2.73 2.99 -0.00 -1.26 -5.02 119.36 119.62 1l3y n ILE 5 Ca 0.05 -2.09 -0.43 0.00 -0.00 0.00 0.00 62.75 60.28 1l3y n ILE 5 Cb 0.48 0.87 -0.02 0.00 -0.00 0.00 0.00 39.64 40.97 1l3y n ILE 5 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1l3y s ASN 6 N -1.57 6.73 0.95 7.28 0.02 -1.26 -4.62 114.94 122.47 1l3y s ASN 6 Ca 0.30 -2.14 -0.19 0.00 -1.02 0.00 0.00 52.86 49.82 1l3y s ASN 6 Cb 0.25 -2.50 -0.03 0.00 0.02 0.00 0.00 41.25 38.99 1l3y s ASN 6 CO -0.17 -1.17 -0.61 0.00 0.02 0.00 0.00 177.10 175.18 1l3y s GLU 8 N -2.61 4.37 -0.18 0.00 2.02 -1.20 -4.77 118.70 116.34 1l3y s GLU 8 Ca 0.35 2.03 -0.09 0.00 0.02 0.00 0.00 54.97 57.28 1l3y s GLU 8 Cb 0.01 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 1l3y s GLU 8 CO 0.50 -0.32 0.12 1.03 0.02 0.00 0.00 175.26 176.61 1l3y s ARG 9 N 0.49 3.99 0.04 1.61 0.52 -1.26 -2.16 118.95 122.19 1l3y s ARG 9 Ca 0.60 -0.22 0.06 0.00 -0.52 0.00 0.00 55.73 55.65 1l3y s ARG 9 Cb -0.36 -3.34 -0.23 0.00 0.52 0.00 0.00 34.95 31.54 1l3y s ARG 9 CO 0.34 0.40 1.00 0.10 0.02 0.00 0.00 175.30 177.16 1l3y h TYR 10 N 6.29 0.11 0.00 -0.53 -0.00 -1.71 -3.46 116.97 117.67 1l3y h TYR 10 Ca -0.44 -0.08 0.00 0.00 -0.00 0.00 0.00 58.73 58.21 1l3y h TYR 10 Cb 1.17 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1l3y h TYR 10 CO 0.62 1.09 0.00 0.09 -0.00 0.00 0.00 178.16 179.96 1l3y n ASN 11 N -3.28 0.00 -0.01 0.10 4.13 -1.26 -4.98 115.26 109.96 1l3y n ASN 11 Ca -0.09 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.24 1l3y n ASN 11 Cb 1.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 39.13 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3y n GLY 12 N -0.27 -0.61 3.78 7.41 0.00 -1.26 -4.98 105.19 109.26 1l3y n GLY 12 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1l3y n GLY 12 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l3y s GLN 13 N -2.89 2.79 -0.27 1.61 -1.52 -1.26 -5.02 119.66 113.10 1l3y s GLN 13 Ca -0.03 -1.00 0.03 0.00 -1.95 0.00 0.00 55.36 52.41 1l3y s GLN 13 Cb 0.10 -2.55 0.42 0.00 -0.22 0.00 0.00 33.01 30.76 1l3y s GLN 13 CO 0.60 0.45 1.55 1.33 -0.25 0.00 0.00 175.29 178.97 1l3y n VAL 14 N -0.60 2.33 -2.68 1.09 0.24 -1.26 -1.98 118.33 115.47 1l3y n VAL 14 Ca -0.08 -1.16 -0.05 0.00 -2.04 0.00 0.00 64.34 61.00 1l3y n VAL 14 Cb 0.56 -0.66 0.07 0.00 -1.47 0.00 0.00 33.84 32.34 1l3y n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l3y n GLY 16 N -0.61 1.28 0.00 0.00 0.00 -1.26 -3.63 105.19 100.97 1l3y n GLY 16 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.03 -0.34 0.32 -0.02 0.00 -1.25 -4.48 105.19 99.45 1l3y n GLY 17 Ca -0.13 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 0.95 -1.15 1.61 0.13 -1.49 1.11 132.00 133.15 1l3y h PRO 18 Ca 0.00 -0.06 0.35 0.00 -0.87 0.00 0.00 66.00 65.42 1l3y h PRO 18 Cb 0.00 -0.21 -0.12 0.00 0.13 0.00 0.00 31.00 30.80 1l3y h PRO 18 CO 0.00 0.63 0.73 0.78 -0.23 0.00 0.00 178.00 179.90 1l3y h GLY 19 N 0.98 1.40 0.00 1.56 0.00 -1.93 -0.35 103.07 104.73 1l3y h GLY 19 Ca 0.37 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 1l3y h GLY 19 CO -0.16 -0.31 -1.72 0.54 0.00 0.00 0.00 176.54 174.88 1l3y n ARG 20 N -4.73 0.83 0.00 4.80 3.00 -0.77 -4.90 116.66 114.88 1l3y n ARG 20 Ca 0.31 -0.10 0.00 0.00 -0.01 0.00 0.00 57.85 58.06 1l3y n ARG 20 Cb 1.12 -1.34 0.00 0.00 0.00 0.00 0.00 32.46 32.25 1l3y n ARG 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l3y n GLY 21 N 1.83 1.31 2.92 -0.13 0.00 0.38 -1.20 105.19 110.29 1l3y n GLY 21 Ca -0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1l3y n GLY 21 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1l3y s LEU 22 N 0.00 2.06 -0.06 0.99 2.34 -0.94 -1.46 118.68 121.61 1l3y s LEU 22 Ca 0.00 -0.17 -0.04 0.00 0.06 0.00 0.00 54.13 53.98 1l3y s LEU 22 Cb 0.00 0.06 -0.04 0.00 -0.56 0.00 0.00 46.19 45.65 1l3y s LEU 22 CO 0.00 -0.11 0.13 0.00 -1.06 0.00 0.00 176.35 175.31 1l3y n PHE 24 N 1.47 0.00 -1.18 0.00 1.16 0.37 -4.90 117.46 114.38 1l3y n PHE 24 Ca -0.15 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.03 1l3y n PHE 24 Cb 0.54 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.36 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 4.34 2.81 0.00 0.00 0.00 -1.26 -4.64 105.19 106.44 1l3y n GLY 26 Ca 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.17 1.61 5.02 -1.26 -4.82 118.16 117.54 1l3y n LYS 27 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1l3y n LYS 27 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 1l3y n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l3y n ARG 29 N -2.37 0.89 -3.28 0.00 0.63 0.91 -4.68 116.66 108.76 1l3y n ARG 29 Ca 0.09 -2.19 -0.39 0.00 -0.92 0.00 0.00 57.85 54.44 1l3y n ARG 29 Cb 0.31 -1.29 -0.06 0.00 0.45 0.00 0.00 32.46 31.87 1l3y n ARG 29 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l3y s HIS 31 N -0.91 3.43 -0.09 0.00 0.09 -0.34 -4.94 115.29 112.52 1l3y s HIS 31 Ca 0.29 1.09 -0.31 0.00 -0.00 0.00 0.00 55.06 56.13 1l3y s HIS 31 Cb -0.19 -2.91 -0.09 0.00 -0.00 0.00 0.00 32.58 29.39 1l3y s HIS 31 CO 0.18 -0.97 2.02 -2.30 -0.00 0.00 0.00 174.74 173.67 1l3y n PRO 32 N -2.87 2.32 0.00 8.40 -0.02 -1.26 -3.50 135.00 138.07 1l3y n PRO 32 Ca 0.06 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1l3y n PRO 32 Cb 0.56 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 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 4.92 0.79 3.13 -1.23 0.00 -1.26 -5.14 105.19 106.40 1l3y n GLY 33 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.02 -0.07 0.00 1.61 0.08 -1.23 -4.92 117.98 112.43 1l3y s PHE 34 Ca 0.00 0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.18 1l3y s PHE 34 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 43.02 42.46 1l3y s PHE 34 CO 0.00 -0.27 0.00 0.39 -0.10 0.00 0.00 175.22 175.24 1l3y n GLU 35 N 1.79 0.00 0.00 0.44 1.02 -1.15 -4.86 120.64 117.87 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 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 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 -0.04 0.85 0.22 0.62 0.00 -1.21 -0.50 105.19 105.14 1l3y n GLY 36 Ca 0.00 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1l3y n GLY 36 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1l3y h SER 37 N 2.48 0.00 0.00 1.61 0.87 -1.96 -3.43 113.55 113.13 1l3y h SER 37 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1l3y h SER 37 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1l3y h SER 37 CO 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 176.83 176.34 1l3y n ALA 38 N -2.11 1.63 -2.70 6.23 0.00 -1.05 -4.86 120.51 117.66 1l3y n ALA 38 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 1l3y n ALA 38 Cb 0.51 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.08 0.98 0.00 0.00 0.00 -1.17 -4.23 117.38 111.87 1l3y n GLN 40 Ca -0.09 0.03 0.12 0.00 0.00 0.00 0.00 57.00 57.07 1l3y n GLN 40 Cb 0.86 -1.44 0.16 0.00 0.00 0.00 0.00 30.24 29.81 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06