#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3y s ASP 3 N -5.96 0.30 -1.46 0.00 1.11 -1.26 -4.86 116.67 104.55 1l3y s ASP 3 Ca -0.09 -1.22 -0.09 0.00 0.18 0.00 0.00 52.55 51.33 1l3y s ASP 3 Cb 0.07 0.56 0.03 0.00 1.07 0.00 0.00 42.92 44.66 1l3y s ASP 3 CO 0.81 -1.12 2.52 0.35 1.18 0.00 0.00 175.17 178.91 1l3y n THR 4 N -0.42 4.50 -3.73 -1.27 -2.24 -1.26 -4.73 114.28 105.12 1l3y n THR 4 Ca 0.00 -3.46 -0.10 0.00 -2.27 0.00 0.00 64.05 58.22 1l3y n THR 4 Cb 0.63 -2.41 -0.04 0.00 -2.10 0.00 0.00 70.33 66.42 1l3y n THR 4 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1l3y s ILE 5 N 1.00 0.02 -0.01 2.28 1.01 -1.26 -5.08 121.20 119.16 1l3y s ILE 5 Ca 0.57 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 1l3y s ILE 5 Cb 0.16 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 41.11 1l3y s ILE 5 CO -0.07 -0.11 0.49 0.54 0.00 0.00 0.00 174.94 175.79 1l3y s ASN 6 N -2.87 -0.41 0.03 3.58 6.03 -1.26 -4.60 114.94 115.44 1l3y s ASN 6 Ca 0.09 0.31 -0.17 0.00 -1.03 0.00 0.00 52.86 52.06 1l3y s ASN 6 Cb -0.01 0.44 -0.09 0.00 -3.03 0.00 0.00 41.25 38.56 1l3y s ASN 6 CO -0.03 -0.58 0.41 0.00 -2.03 0.00 0.00 177.10 174.87 1l3y s GLU 8 N -0.15 3.40 0.03 0.00 2.02 -1.26 -4.91 118.70 117.84 1l3y s GLU 8 Ca 0.38 -0.46 -0.25 0.00 0.02 0.00 0.00 54.97 54.66 1l3y s GLU 8 Cb -0.53 -3.87 -0.05 0.00 0.10 0.00 0.00 34.13 29.77 1l3y s GLU 8 CO 0.26 -0.70 0.76 1.03 0.02 0.00 0.00 175.26 176.63 1l3y s ARG 9 N 2.22 4.49 -0.02 1.61 0.52 -1.26 0.20 118.95 126.71 1l3y s ARG 9 Ca 0.15 1.06 0.16 0.00 -0.52 0.00 0.00 55.73 56.57 1l3y s ARG 9 Cb -0.16 -3.37 -0.20 0.00 0.52 0.00 0.00 34.95 31.74 1l3y s ARG 9 CO 0.13 0.26 0.61 2.48 0.02 0.00 0.00 175.30 178.81 1l3y n TYR 10 N 2.91 0.74 0.00 -0.53 4.11 -1.26 -4.77 117.16 118.35 1l3y n TYR 10 Ca -0.02 0.26 0.00 0.00 -0.00 0.00 0.00 57.90 58.13 1l3y n TYR 10 Cb 0.50 -1.06 0.00 0.00 -0.00 0.00 0.00 39.34 38.78 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 -2.87 0.00 0.00 9.48 4.13 -1.26 -4.91 115.26 119.83 1l3y n ASN 11 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 1l3y n ASN 11 Cb 0.94 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.18 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 -0.21 -0.53 0.00 7.41 0.00 -1.26 -5.00 105.19 105.60 1l3y n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.24 0.00 -3.19 1.61 3.00 -1.26 -5.14 117.38 112.16 1l3y n GLN 13 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1l3y n GLN 13 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.25 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 2.61 -0.57 -0.56 5.09 1.01 -1.26 -4.73 120.40 121.99 1l3y s VAL 14 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1l3y s VAL 14 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1l3y s VAL 14 CO 0.00 0.00 0.49 0.00 0.00 0.00 0.00 175.10 175.59 1l3y n GLY 16 N -1.13 -0.55 1.52 0.00 0.00 -1.26 -3.57 105.19 100.20 1l3y n GLY 16 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.97 -4.51 0.31 -0.02 0.00 -1.19 -3.98 105.19 93.83 1l3y n GLY 17 Ca 0.01 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 1.42 0.11 -0.96 1.61 0.13 -1.73 -0.37 132.00 132.22 1l3y h PRO 18 Ca 0.00 -0.01 0.20 0.00 -0.87 0.00 0.00 66.00 65.32 1l3y h PRO 18 Cb 0.10 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.12 1l3y h PRO 18 CO 0.00 0.08 0.61 0.78 -0.23 0.00 0.00 178.00 179.24 1l3y h GLY 19 N 0.12 1.29 0.11 1.56 0.00 -1.94 -2.86 103.07 101.35 1l3y h GLY 19 Ca 0.11 -0.27 -0.39 0.00 0.00 0.00 0.00 47.33 46.79 1l3y h GLY 19 CO -0.01 -0.03 -2.28 0.54 0.00 0.00 0.00 176.54 174.76 1l3y n ARG 20 N -4.62 0.64 -3.69 4.80 1.74 -0.76 -4.94 116.66 109.84 1l3y n ARG 20 Ca 0.21 0.25 -0.12 0.00 -0.77 0.00 0.00 57.85 57.42 1l3y n ARG 20 Cb 0.65 -1.57 -0.09 0.00 -1.02 0.00 0.00 32.46 30.43 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 -5.88 -0.41 -0.12 -0.13 0.00 -0.22 -1.93 107.32 98.62 1l3y s GLY 21 Ca -0.33 1.60 -0.06 0.00 0.00 0.00 0.00 44.72 45.92 1l3y s GLY 21 CO 0.60 1.47 0.10 1.08 0.00 0.00 0.00 173.10 176.35 1l3y s LEU 22 N 0.61 4.16 0.29 0.66 1.02 -0.99 -3.25 118.68 121.18 1l3y s LEU 22 Ca -0.03 0.36 -0.18 0.00 0.02 0.00 0.00 54.13 54.30 1l3y s LEU 22 Cb -0.05 -2.01 -0.09 0.00 0.02 0.00 0.00 46.19 44.07 1l3y s LEU 22 CO -0.04 0.37 0.77 0.00 0.02 0.00 0.00 176.35 177.47 1l3y n PHE 24 N 0.14 -1.17 -0.92 0.00 3.72 0.66 -4.82 117.46 115.08 1l3y n PHE 24 Ca 0.01 -0.84 -0.14 0.00 -0.05 0.00 0.00 57.45 56.43 1l3y n PHE 24 Cb 0.52 0.29 -0.14 0.00 -0.94 0.00 0.00 39.48 39.21 1l3y n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l3y n GLY 26 N 3.41 0.99 0.00 0.00 0.00 -1.26 -4.79 105.19 103.54 1l3y n GLY 26 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.20 0.00 -3.30 1.61 4.76 0.45 -4.95 118.16 114.54 1l3y n LYS 27 Ca -0.16 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.21 1l3y n LYS 27 Cb 0.53 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.66 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 2.59 3.37 0.43 0.00 3.00 0.29 -4.80 118.95 123.82 1l3y s ARG 29 Ca 0.12 -1.02 0.03 0.00 0.00 0.00 0.00 55.73 54.86 1l3y s ARG 29 Cb -0.13 -4.68 0.00 0.00 0.00 0.00 0.00 34.95 30.14 1l3y s ARG 29 CO -0.24 -1.97 0.62 0.00 0.00 0.00 0.00 175.30 173.70 1l3y s HIS 31 N -2.45 3.57 -0.15 0.00 0.09 -0.81 -4.96 115.29 110.58 1l3y s HIS 31 Ca 0.50 0.95 -0.29 0.00 -0.00 0.00 0.00 55.06 56.22 1l3y s HIS 31 Cb -0.10 -2.42 -0.05 0.00 -0.00 0.00 0.00 32.58 30.01 1l3y s HIS 31 CO 0.35 -0.37 2.00 -2.14 -0.00 0.00 0.00 174.74 174.58 1l3y s PRO 32 N -4.78 3.58 0.00 8.40 0.02 -1.26 -2.98 135.00 137.97 1l3y s PRO 32 Ca 0.50 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1l3y s PRO 32 Cb -0.10 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.18 1l3y s PRO 32 CO 0.46 -1.58 0.00 0.41 -0.33 0.00 0.00 177.00 175.96 1l3y n GLY 33 N 5.15 1.93 3.10 0.52 0.00 -1.26 -5.14 105.19 109.49 1l3y n GLY 33 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 0.83 0.00 1.61 0.08 -1.16 -4.85 117.98 112.49 1l3y s PHE 34 Ca 0.00 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1l3y s PHE 34 Cb 0.00 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 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 1.29 0.00 0.00 0.44 4.71 0.33 -4.86 120.64 122.56 1l3y n GLU 35 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.94 1l3y n GLU 35 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.98 1l3y n GLU 35 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l3y n GLY 36 N -0.35 0.81 0.01 0.62 0.00 -1.22 -0.63 105.19 104.44 1l3y n GLY 36 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.41 1l3y n GLY 36 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l3y n SER 37 N -3.55 0.09 0.00 1.61 2.88 -1.26 -4.63 113.62 108.75 1l3y n SER 37 Ca 0.00 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1l3y n SER 37 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1l3y n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l3y n ALA 38 N -1.53 1.59 -2.70 -1.46 0.00 -0.78 -4.89 120.51 110.74 1l3y n ALA 38 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 1l3y n ALA 38 Cb 0.30 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.25 0.68 0.00 0.00 0.00 -1.20 -3.81 117.38 111.80 1l3y n GLN 40 Ca -0.11 0.06 0.13 0.00 0.00 0.00 0.00 57.00 57.08 1l3y n GLN 40 Cb 0.86 -1.56 0.25 0.00 0.00 0.00 0.00 30.24 29.80 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06