#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 -1.04 0.27 -4.53 0.00 -0.08 -1.26 -4.91 116.55 104.99 1l3y n ASP 3 Ca -0.07 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.79 1l3y n ASP 3 Cb 0.55 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.98 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 1.08 4.17 -0.47 5.18 -4.23 -1.26 -4.72 115.64 115.38 1l3y s THR 4 Ca 0.00 -1.01 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1l3y s THR 4 Cb 0.00 -4.97 0.23 0.00 1.34 0.00 0.00 72.50 69.09 1l3y s THR 4 CO 0.00 -1.81 0.76 2.30 -0.54 0.00 0.00 174.62 175.33 1l3y n ILE 5 N 6.46 -0.20 -2.13 2.99 -6.64 -1.26 -5.05 119.36 113.54 1l3y n ILE 5 Ca 0.30 -1.97 -0.27 0.00 -1.77 0.00 0.00 62.75 59.05 1l3y n ILE 5 Cb 0.50 0.60 0.17 0.00 -1.44 0.00 0.00 39.64 39.48 1l3y n ILE 5 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1l3y n ASN 6 N 1.92 0.51 -4.76 7.28 0.23 -1.26 -4.55 115.26 114.62 1l3y n ASN 6 Ca 0.14 -1.68 -0.39 0.00 -0.53 0.00 0.00 54.58 52.11 1l3y n ASN 6 Cb 0.59 -0.87 -0.06 0.00 -2.08 0.00 0.00 39.78 37.36 1l3y n ASN 6 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l3y s GLU 8 N -1.40 4.15 -0.00 0.00 2.02 -1.26 -4.83 118.70 117.38 1l3y s GLU 8 Ca 0.44 0.16 -0.25 0.00 0.02 0.00 0.00 54.97 55.33 1l3y s GLU 8 Cb -0.26 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 1l3y s GLU 8 CO 0.32 -0.05 0.78 1.03 0.02 0.00 0.00 175.26 177.36 1l3y s ARG 9 N 1.36 4.49 0.00 1.61 3.00 -1.26 0.31 118.95 128.46 1l3y s ARG 9 Ca 0.18 1.07 0.00 0.00 0.00 0.00 0.00 55.73 56.97 1l3y s ARG 9 Cb -0.15 -3.41 0.00 0.00 0.00 0.00 0.00 34.95 31.39 1l3y s ARG 9 CO 0.08 0.15 0.00 2.48 0.00 0.00 0.00 175.30 178.00 1l3y n TYR 10 N 3.35 0.00 -1.23 -0.53 4.11 -1.26 -4.76 117.16 116.83 1l3y n TYR 10 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.69 1l3y n TYR 10 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.73 1l3y n TYR 10 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1l3y n ASN 11 N 0.00 6.12 0.00 9.48 4.13 -1.26 -4.55 115.26 129.18 1l3y n ASN 11 Ca 0.00 -2.74 0.00 0.00 1.68 0.00 0.00 54.58 53.52 1l3y n ASN 11 Cb 0.00 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 36.86 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 2.09 0.72 0.00 7.41 0.00 -1.26 -5.07 105.19 109.07 1l3y n GLY 12 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 -3.39 1.61 3.00 -1.26 -5.11 117.38 112.24 1l3y n GLN 13 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1l3y n GLN 13 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 1l3y n GLN 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1l3y s VAL 14 N 3.60 -0.56 -0.91 5.09 1.01 -1.26 -4.16 120.40 123.20 1l3y s VAL 14 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1l3y s VAL 14 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1l3y s VAL 14 CO 0.00 -0.12 0.79 0.00 0.00 0.00 0.00 175.10 175.76 1l3y n GLY 16 N -1.37 1.29 0.89 0.00 0.00 -1.26 -4.09 105.19 100.65 1l3y n GLY 16 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.62 -3.72 0.47 -0.02 0.00 -0.90 -3.81 105.19 96.59 1l3y n GLY 17 Ca -0.21 -0.97 0.29 0.00 0.00 0.00 0.00 46.02 45.12 1l3y n GLY 17 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l3y h PRO 18 N 0.53 0.02 -0.22 1.61 0.11 -1.73 0.13 132.00 132.45 1l3y h PRO 18 Ca 0.00 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1l3y h PRO 18 Cb 0.26 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1l3y h PRO 18 CO 0.00 0.01 0.21 0.78 -0.21 0.00 0.00 178.00 178.80 1l3y h GLY 19 N 0.02 0.00 0.00 -0.55 0.00 -1.93 -2.66 103.07 97.95 1l3y h GLY 19 Ca 0.45 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.61 1l3y h GLY 19 CO -0.02 0.00 -1.74 0.54 0.00 0.00 0.00 176.54 175.33 1l3y n ARG 20 N -3.96 1.89 -3.65 4.80 1.74 0.33 -4.97 116.66 112.85 1l3y n ARG 20 Ca 0.02 -0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1l3y n ARG 20 Cb 0.35 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 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 -4.23 -0.14 0.01 -0.13 0.00 -0.54 -1.85 107.32 100.44 1l3y s GLY 21 Ca -0.05 2.10 0.07 0.00 0.00 0.00 0.00 44.72 46.84 1l3y s GLY 21 CO 0.47 0.72 -0.20 1.08 0.00 0.00 0.00 173.10 175.17 1l3y s LEU 22 N -1.84 2.10 -0.09 0.66 1.02 -1.05 -3.05 118.68 116.43 1l3y s LEU 22 Ca 0.12 -0.44 -0.25 0.00 0.02 0.00 0.00 54.13 53.58 1l3y s LEU 22 Cb -0.01 -1.01 -0.03 0.00 0.02 0.00 0.00 46.19 45.16 1l3y s LEU 22 CO -0.03 0.21 0.79 0.00 0.02 0.00 0.00 176.35 177.34 1l3y s PHE 24 N 1.30 1.41 -0.26 0.00 0.08 0.57 -4.86 117.98 116.22 1l3y s PHE 24 Ca 0.40 -1.48 -0.02 0.00 0.12 0.00 0.00 56.93 55.95 1l3y s PHE 24 Cb -0.18 -0.53 -0.09 0.00 -0.57 0.00 0.00 43.02 41.65 1l3y s PHE 24 CO 0.18 -0.84 1.02 0.00 -0.10 0.00 0.00 175.22 175.47 1l3y n GLY 26 N 3.51 3.04 3.06 0.00 0.00 -1.24 -4.38 105.19 109.19 1l3y n GLY 26 Ca 0.18 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 0.83 -2.97 1.61 5.02 0.23 -4.83 118.16 118.05 1l3y n LYS 27 Ca 0.00 -2.07 -0.43 0.00 -2.02 0.00 0.00 58.31 53.79 1l3y n LYS 27 Cb 0.00 2.33 -0.05 0.00 -0.02 0.00 0.00 35.03 37.29 1l3y n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l3y s ARG 29 N 3.35 3.66 0.28 0.00 6.06 0.55 -4.80 118.95 128.05 1l3y s ARG 29 Ca 0.26 -1.57 -0.01 0.00 -2.50 0.00 0.00 55.73 51.92 1l3y s ARG 29 Cb -0.14 -5.16 -0.04 0.00 0.06 0.00 0.00 34.95 29.67 1l3y s ARG 29 CO 0.19 -1.99 0.48 0.00 -2.50 0.00 0.00 175.30 171.48 1l3y s HIS 31 N -2.08 2.13 -0.16 0.00 0.09 -0.77 -4.87 115.29 109.63 1l3y s HIS 31 Ca 0.40 1.58 -0.29 0.00 -0.00 0.00 0.00 55.06 56.75 1l3y s HIS 31 Cb -0.10 -3.47 -0.06 0.00 -0.00 0.00 0.00 32.58 28.95 1l3y s HIS 31 CO 0.32 -2.52 2.09 -2.14 -0.00 0.00 0.00 174.74 172.49 1l3y s PRO 32 N -3.82 3.45 0.00 8.40 0.02 -1.26 -2.73 135.00 139.06 1l3y s PRO 32 Ca 0.75 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.90 1l3y s PRO 32 Cb -0.29 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 29.94 1l3y s PRO 32 CO 0.43 -1.74 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 1l3y n GLY 33 N 5.35 1.84 3.29 0.52 0.00 -1.26 -5.14 105.19 109.79 1l3y n GLY 33 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 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 1.85 0.00 1.61 0.08 -1.11 -4.86 117.98 113.55 1l3y s PHE 34 Ca 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1l3y s PHE 34 Cb 0.00 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 1l3y s PHE 34 CO 0.00 0.20 0.00 0.39 -0.10 0.00 0.00 175.22 175.71 1l3y n GLU 35 N 1.22 0.00 0.00 0.44 -0.58 -1.10 -4.80 120.64 115.82 1l3y n GLU 35 Ca -0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1l3y n GLU 35 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 1l3y n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3y n GLY 36 N -0.07 1.33 0.17 0.62 0.00 -1.26 0.12 105.19 106.11 1l3y n GLY 36 Ca 0.00 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.88 0.72 0.00 1.61 7.64 -1.26 -4.70 113.62 115.75 1l3y n SER 37 Ca 0.00 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1l3y n SER 37 Cb 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.83 1.36 -2.69 -0.43 0.00 -0.88 -4.88 120.51 112.16 1l3y n ALA 38 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 1l3y n ALA 38 Cb 0.31 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.18 1.45 0.00 0.00 0.00 -0.68 -4.21 117.38 112.76 1l3y n GLN 40 Ca -0.11 0.03 0.13 0.00 0.00 0.00 0.00 57.00 57.05 1l3y n GLN 40 Cb 0.86 -1.30 0.38 0.00 0.00 0.00 0.00 30.24 30.19 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06