#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 -3.49 0.00 -4.50 0.00 2.03 -1.26 -4.45 116.55 104.87 1l3y n ASP 3 Ca 0.16 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.05 1l3y n ASP 3 Cb 1.11 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.48 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 0.00 4.27 -0.48 5.18 -4.23 -1.26 -4.77 115.64 114.35 1l3y s THR 4 Ca 0.00 -0.87 0.06 0.00 -1.18 0.00 0.00 61.69 59.71 1l3y s THR 4 Cb 0.00 -4.88 0.23 0.00 1.34 0.00 0.00 72.50 69.19 1l3y s THR 4 CO 0.00 -1.69 0.79 2.30 -0.54 0.00 0.00 174.62 175.48 1l3y n ILE 5 N 6.15 -0.15 -2.99 2.99 -0.00 -1.26 -4.79 119.36 119.32 1l3y n ILE 5 Ca 0.20 -1.89 -0.40 0.00 -0.00 0.00 0.00 62.75 60.66 1l3y n ILE 5 Cb 0.49 0.77 -0.05 0.00 -0.00 0.00 0.00 39.64 40.85 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 -1.19 7.27 0.90 7.28 0.02 -1.26 -4.73 114.94 123.23 1l3y s ASN 6 Ca 0.32 1.52 -0.11 0.00 -1.02 0.00 0.00 52.86 53.57 1l3y s ASN 6 Cb 0.18 -2.48 0.11 0.00 0.02 0.00 0.00 41.25 39.08 1l3y s ASN 6 CO -0.20 0.09 0.98 0.00 0.02 0.00 0.00 177.10 177.99 1l3y s GLU 8 N -4.28 2.66 -0.10 0.00 2.02 -1.26 -4.90 118.70 112.84 1l3y s GLU 8 Ca 0.66 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.78 1l3y s GLU 8 Cb -0.24 -2.57 0.01 0.00 0.10 0.00 0.00 34.13 31.43 1l3y s GLU 8 CO 0.59 -0.56 -0.18 1.03 0.02 0.00 0.00 175.26 176.16 1l3y s ARG 9 N -4.63 2.44 -0.09 1.61 0.52 -1.26 0.19 118.95 117.72 1l3y s ARG 9 Ca 0.56 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 55.20 1l3y s ARG 9 Cb -0.10 -1.96 -0.24 0.00 0.52 0.00 0.00 34.95 33.17 1l3y s ARG 9 CO 0.37 0.04 0.46 2.48 0.02 0.00 0.00 175.30 178.67 1l3y n TYR 10 N 3.89 0.86 0.00 -0.53 4.11 -1.26 -4.81 117.16 119.42 1l3y n TYR 10 Ca -0.20 0.27 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 1l3y n TYR 10 Cb 0.52 -1.14 0.00 0.00 -0.00 0.00 0.00 39.34 38.71 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 -3.12 0.00 -0.79 9.48 2.85 -1.26 -4.90 115.26 117.53 1l3y n ASN 11 Ca -0.24 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.21 1l3y n ASN 11 Cb 1.06 0.22 -0.02 0.00 1.24 0.00 0.00 39.78 42.28 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 -0.75 0.76 0.17 8.20 0.00 -1.26 -4.90 105.19 107.41 1l3y n GLY 12 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 0.06 0.53 -2.46 1.61 1.13 -1.26 -5.06 117.38 111.92 1l3y n GLN 13 Ca -0.09 -1.01 -0.00 0.00 -1.94 0.00 0.00 57.00 53.96 1l3y n GLN 13 Cb 0.67 -0.67 -0.00 0.00 0.11 0.00 0.00 30.24 30.35 1l3y n GLN 13 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1l3y n VAL 14 N -0.21 -2.72 -2.22 5.09 0.24 -1.26 -3.65 118.33 113.60 1l3y n VAL 14 Ca 0.02 0.54 0.00 0.00 -2.04 0.00 0.00 64.34 62.86 1l3y n VAL 14 Cb 0.55 -2.71 0.00 0.00 -1.47 0.00 0.00 33.84 30.21 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 -0.65 -0.27 1.55 0.00 0.00 -1.26 -4.16 105.19 100.41 1l3y n GLY 16 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.84 -4.02 0.18 -0.02 0.00 -1.24 -4.13 105.19 94.13 1l3y n GLY 17 Ca -0.26 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 44.92 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 0.04 0.00 -1.02 1.61 0.13 -1.78 -1.49 132.00 129.50 1l3y h PRO 18 Ca -0.02 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.36 1l3y h PRO 18 Cb 1.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.02 1l3y h PRO 18 CO 0.01 0.40 0.63 0.78 -0.23 0.00 0.00 178.00 179.58 1l3y h GLY 19 N 1.32 1.58 0.09 1.56 0.00 -1.94 -2.67 103.07 103.01 1l3y h GLY 19 Ca -0.00 -0.27 -0.39 0.00 0.00 0.00 0.00 47.33 46.66 1l3y h GLY 19 CO 0.05 -0.17 -2.26 0.54 0.00 0.00 0.00 176.54 174.69 1l3y n ARG 20 N -4.75 0.63 -3.65 4.80 3.00 -1.15 -4.89 116.66 110.65 1l3y n ARG 20 Ca 0.26 0.27 -0.14 0.00 -0.01 0.00 0.00 57.85 58.22 1l3y n ARG 20 Cb 0.78 -1.57 -0.08 0.00 0.00 0.00 0.00 32.46 31.60 1l3y n ARG 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1l3y s GLY 21 N -5.78 -0.44 -0.15 -0.13 0.00 -0.57 -0.68 107.32 99.56 1l3y s GLY 21 Ca -0.34 1.49 -0.10 0.00 0.00 0.00 0.00 44.72 45.78 1l3y s GLY 21 CO 0.58 1.24 0.37 0.48 0.00 0.00 0.00 173.10 175.78 1l3y s LEU 22 N -0.09 0.19 0.22 0.66 2.34 -1.07 -2.89 118.68 118.04 1l3y s LEU 22 Ca -0.03 0.79 0.02 0.00 0.06 0.00 0.00 54.13 54.97 1l3y s LEU 22 Cb -0.04 1.22 -0.03 0.00 -0.56 0.00 0.00 46.19 46.78 1l3y s LEU 22 CO 0.03 -0.17 0.37 0.00 -1.06 0.00 0.00 176.35 175.52 1l3y n PHE 24 N -1.02 0.00 -2.76 0.00 1.16 -0.55 -4.85 117.46 109.44 1l3y n PHE 24 Ca -0.07 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.08 1l3y n PHE 24 Cb 0.55 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.43 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 2.62 2.54 1.67 0.00 0.00 -0.93 -3.24 105.19 107.84 1l3y n GLY 26 Ca 0.34 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 0.46 -2.81 1.61 5.02 -1.26 -4.51 118.16 116.67 1l3y n LYS 27 Ca 0.00 -1.10 -0.43 0.00 -2.02 0.00 0.00 58.31 54.76 1l3y n LYS 27 Cb 0.00 1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 36.23 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 3.85 3.54 -0.07 0.00 6.06 0.34 -4.70 118.95 127.97 1l3y s ARG 29 Ca 0.36 -1.32 -0.16 0.00 -2.50 0.00 0.00 55.73 52.11 1l3y s ARG 29 Cb -0.10 -5.05 -0.05 0.00 0.06 0.00 0.00 34.95 29.81 1l3y s ARG 29 CO 0.25 -2.00 0.43 0.00 -2.50 0.00 0.00 175.30 171.48 1l3y s HIS 31 N -0.15 2.31 -0.01 0.00 0.09 0.14 -4.90 115.29 112.78 1l3y s HIS 31 Ca 0.24 1.62 -0.30 0.00 -0.00 0.00 0.00 55.06 56.62 1l3y s HIS 31 Cb -0.16 -3.14 -0.08 0.00 -0.00 0.00 0.00 32.58 29.20 1l3y s HIS 31 CO 0.11 -2.08 2.02 -2.14 -0.00 0.00 0.00 174.74 172.65 1l3y s PRO 32 N -4.79 3.94 0.00 8.40 0.02 -1.26 -3.58 135.00 137.73 1l3y s PRO 32 Ca 0.63 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.15 1l3y s PRO 32 Cb -0.19 -4.20 0.00 0.00 0.02 0.00 0.00 34.50 30.13 1l3y s PRO 32 CO 0.56 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 1l3y n GLY 33 N 4.78 0.76 3.14 0.52 0.00 -1.26 -5.14 105.19 107.99 1l3y n GLY 33 Ca 0.22 0.00 -0.12 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 -0.95 -0.04 0.00 1.61 0.08 -1.24 -4.82 117.98 112.62 1l3y s PHE 34 Ca 0.00 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.07 1l3y s PHE 34 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 43.02 42.45 1l3y s PHE 34 CO 0.00 -0.30 0.00 0.39 -0.10 0.00 0.00 175.22 175.21 1l3y n GLU 35 N 1.50 0.00 0.00 0.44 1.02 -1.24 -4.83 120.64 117.53 1l3y n GLU 35 Ca -0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 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 -0.34 0.74 0.08 0.62 0.00 -1.26 -0.52 105.19 104.52 1l3y n GLY 36 Ca 0.00 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.64 0.52 0.00 1.61 7.64 -1.26 -4.60 113.62 113.89 1l3y n SER 37 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1l3y n SER 37 Cb 0.00 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 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 -1.70 1.73 -2.70 -0.43 0.00 -0.89 -4.83 120.51 111.70 1l3y n ALA 38 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 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 -1.02 0.68 0.00 0.00 0.00 -1.20 -4.03 117.38 111.81 1l3y n GLN 40 Ca -0.08 0.08 0.13 0.00 0.00 0.00 0.00 57.00 57.13 1l3y n GLN 40 Cb 0.86 -1.56 0.34 0.00 0.00 0.00 0.00 30.24 29.88 1l3y n GLN 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06