#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 5.17 0.00 -4.51 0.00 8.00 -1.26 -4.94 116.55 119.01 1l3y n ASP 3 Ca -0.12 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.95 1l3y n ASP 3 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.50 1l3y n ASP 3 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1l3y s THR 4 N 1.70 4.39 -0.47 -3.53 -1.32 -1.26 -4.72 115.64 110.43 1l3y s THR 4 Ca 0.00 -1.41 0.06 0.00 -1.21 0.00 0.00 61.69 59.13 1l3y s THR 4 Cb 0.00 -4.95 0.25 0.00 -1.51 0.00 0.00 72.50 66.29 1l3y s THR 4 CO 0.00 -1.74 0.83 2.30 -2.21 0.00 0.00 174.62 173.80 1l3y n ILE 5 N 6.03 -0.13 -2.79 5.08 -0.00 -1.26 -5.06 119.36 121.23 1l3y n ILE 5 Ca 0.31 -1.98 -0.31 0.00 -0.00 0.00 0.00 62.75 60.78 1l3y n ILE 5 Cb 0.49 0.86 -0.04 0.00 -0.00 0.00 0.00 39.64 40.95 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 -1.60 6.59 0.37 7.28 0.02 -1.26 -4.54 114.94 121.80 1l3y s ASN 6 Ca 0.32 1.27 -0.23 0.00 -1.02 0.00 0.00 52.86 53.21 1l3y s ASN 6 Cb 0.22 -2.38 -0.16 0.00 0.02 0.00 0.00 41.25 38.96 1l3y s ASN 6 CO -0.22 -0.41 0.21 0.00 0.02 0.00 0.00 177.10 176.70 1l3y s GLU 8 N -1.06 1.16 -0.03 0.00 2.02 -1.26 -4.85 118.70 114.67 1l3y s GLU 8 Ca 0.60 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1l3y s GLU 8 Cb -0.69 -2.15 0.03 0.00 0.10 0.00 0.00 34.13 31.42 1l3y s GLU 8 CO 0.61 -1.90 0.01 1.03 0.02 0.00 0.00 175.26 175.03 1l3y s ARG 9 N -5.45 0.27 0.00 1.61 0.52 -1.26 0.19 118.95 114.83 1l3y s ARG 9 Ca 0.71 0.11 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 1l3y s ARG 9 Cb -0.04 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 34.93 1l3y s ARG 9 CO 0.48 -0.17 0.00 2.48 0.02 0.00 0.00 175.30 178.11 1l3y n TYR 10 N 4.31 0.00 -2.54 -0.53 4.11 -0.76 -4.75 117.16 117.01 1l3y n TYR 10 Ca -0.23 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.24 1l3y n TYR 10 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.85 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 0.00 5.33 0.00 9.48 5.15 -1.26 -4.26 115.26 129.70 1l3y n ASN 11 Ca 0.00 -3.14 0.00 0.00 -0.60 0.00 0.00 54.58 50.84 1l3y n ASN 11 Cb 0.00 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 37.80 1l3y n ASN 11 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l3y n GLY 12 N 2.70 1.09 0.00 8.20 0.00 -1.26 -5.10 105.19 110.83 1l3y n GLY 12 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.73 1.61 6.02 -1.26 -5.02 117.38 115.00 1l3y n GLN 13 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1l3y n GLN 13 Cb 0.00 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.14 1l3y n GLN 13 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1l3y s VAL 14 N -1.82 4.14 -0.69 5.09 -7.23 -1.26 -1.82 120.40 116.81 1l3y s VAL 14 Ca 0.00 -0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 1l3y s VAL 14 Cb 0.00 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.81 1l3y s VAL 14 CO 0.00 0.07 0.58 0.00 -0.31 0.00 0.00 175.10 175.44 1l3y n GLY 16 N -1.13 -0.45 0.95 0.00 0.00 -1.26 -4.05 105.19 99.25 1l3y n GLY 16 Ca -0.13 0.00 0.01 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 -0.86 -3.55 0.30 -0.02 0.00 -1.09 -4.04 105.19 95.93 1l3y n GLY 17 Ca -0.18 -1.04 0.09 0.00 0.00 0.00 0.00 46.02 44.89 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 0.03 0.20 -0.13 1.61 0.13 -1.75 -1.90 132.00 130.19 1l3y h PRO 18 Ca -0.01 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1l3y h PRO 18 Cb 0.61 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1l3y h PRO 18 CO 0.00 0.13 0.36 0.78 -0.23 0.00 0.00 178.00 179.05 1l3y h GLY 19 N 0.20 0.00 0.00 1.56 0.00 -1.92 -1.83 103.07 101.08 1l3y h GLY 19 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.20 1l3y h GLY 19 CO -0.02 0.00 -1.87 0.54 0.00 0.00 0.00 176.54 175.19 1l3y n ARG 20 N -3.17 1.42 -3.61 4.80 5.12 -0.75 -5.02 116.66 115.45 1l3y n ARG 20 Ca 0.01 0.03 -0.02 0.00 -1.93 0.00 0.00 57.85 55.93 1l3y n ARG 20 Cb 0.45 -1.32 -0.02 0.00 -1.16 0.00 0.00 32.46 30.42 1l3y n ARG 20 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l3y s GLY 21 N -4.88 -0.28 0.25 -0.13 0.00 -0.69 -1.39 107.32 100.19 1l3y s GLY 21 Ca -0.11 1.61 0.01 0.00 0.00 0.00 0.00 44.72 46.23 1l3y s GLY 21 CO 0.46 0.52 0.04 1.47 0.00 0.00 0.00 173.10 175.59 1l3y n LEU 22 N -0.12 0.00 -4.01 0.66 -0.00 -0.91 -3.56 117.00 109.06 1l3y n LEU 22 Ca 0.01 -1.71 -0.12 0.00 -0.00 0.00 0.00 56.01 54.19 1l3y n LEU 22 Cb 0.58 0.40 -0.12 0.00 -0.00 0.00 0.00 43.42 44.28 1l3y n LEU 22 CO 0.09 -0.25 -0.39 0.00 -0.00 0.00 0.00 177.39 176.84 1l3y n PHE 24 N 1.77 -0.78 -0.31 0.00 1.16 0.47 -4.90 117.46 114.88 1l3y n PHE 24 Ca -0.21 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.34 1l3y n PHE 24 Cb 0.55 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.39 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 1.20 2.34 0.00 0.00 0.00 0.35 -4.46 105.19 104.62 1l3y n GLY 26 Ca 0.10 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.15 1.61 5.02 0.10 -4.73 118.16 118.02 1l3y n LYS 27 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1l3y n LYS 27 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 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 -5.29 0.47 0.46 0.00 6.06 1.34 -4.82 118.95 117.16 1l3y s ARG 29 Ca 0.60 -0.67 -0.09 0.00 -2.50 0.00 0.00 55.73 53.07 1l3y s ARG 29 Cb -0.11 -0.85 -0.05 0.00 0.06 0.00 0.00 34.95 34.00 1l3y s ARG 29 CO 0.46 -1.12 0.81 0.00 -2.50 0.00 0.00 175.30 172.95 1l3y s HIS 31 N -2.60 3.37 -0.19 0.00 0.09 -0.49 -4.96 115.29 110.51 1l3y s HIS 31 Ca 0.51 1.39 -0.29 0.00 -0.00 0.00 0.00 55.06 56.67 1l3y s HIS 31 Cb -0.10 -2.82 -0.04 0.00 -0.00 0.00 0.00 32.58 29.62 1l3y s HIS 31 CO 0.38 -0.83 1.90 -2.14 -0.00 0.00 0.00 174.74 174.05 1l3y s PRO 32 N -4.78 3.58 0.00 8.40 0.02 -1.26 -2.45 135.00 138.51 1l3y s PRO 32 Ca 0.58 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1l3y s PRO 32 Cb -0.12 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.21 1l3y s PRO 32 CO 0.48 -1.58 0.00 0.41 -0.33 0.00 0.00 177.00 175.98 1l3y n GLY 33 N 5.10 1.31 3.91 0.52 0.00 -1.26 -5.12 105.19 109.67 1l3y n GLY 33 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.14 3.27 0.00 1.61 0.08 -1.02 -4.92 117.98 115.85 1l3y s PHE 34 Ca 0.00 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1l3y s PHE 34 Cb 0.00 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.68 1l3y s PHE 34 CO 0.00 -0.86 0.00 0.39 -0.10 0.00 0.00 175.22 174.65 1l3y n GLU 35 N -2.63 0.00 0.00 0.44 1.02 0.39 -4.87 120.64 114.99 1l3y n GLU 35 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1l3y n GLU 35 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 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 0.00 0.86 0.41 0.62 0.00 -1.26 -2.23 105.19 103.59 1l3y n GLY 36 Ca 0.00 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.54 1.29 0.00 1.61 2.88 -1.26 -4.73 113.62 109.87 1l3y n SER 37 Ca 0.00 -1.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.12 1l3y n SER 37 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.00 0.54 -2.44 -1.46 0.00 -0.95 -4.88 120.51 111.33 1l3y n ALA 38 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 1l3y n ALA 38 Cb 0.32 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.74 0.70 0.00 0.00 10.64 -1.25 -4.59 117.38 122.14 1l3y n GLN 40 Ca -0.17 0.25 0.14 0.00 -1.83 0.00 0.00 57.00 55.39 1l3y n GLN 40 Cb 0.83 -1.71 0.52 0.00 -0.86 0.00 0.00 30.24 29.01 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23