#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl0 s ILE 2 N 0.00 2.26 0.42 0.00 1.10 -1.26 -5.03 121.20 118.69 1dl0 s ILE 2 Ca 0.00 0.13 0.07 0.00 -0.51 0.00 0.00 60.65 60.34 1dl0 s ILE 2 Cb 0.00 -2.76 -0.06 0.00 0.15 0.00 0.00 42.46 39.79 1dl0 s ILE 2 CO 0.00 -0.06 0.10 0.00 -2.11 0.00 0.00 174.94 172.87 1dl0 n THR 4 N -1.14 0.00 0.00 0.00 -1.04 -1.11 -4.81 114.28 106.18 1dl0 n THR 4 Ca -0.04 0.40 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 1dl0 n THR 4 Cb 0.66 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 1dl0 n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dl0 n GLY 5 N 2.09 4.52 3.35 3.41 0.00 -1.26 -4.82 105.19 112.47 1dl0 n GLY 5 Ca 0.00 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 1dl0 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dl0 n ALA 6 N -1.23 -3.46 -1.79 4.61 0.00 -1.26 -2.36 120.51 115.02 1dl0 n ALA 6 Ca 0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 53.44 52.30 1dl0 n ALA 6 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 1dl0 n ALA 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dl0 n ASP 7 N -1.74 -3.69 -4.21 0.00 9.92 -0.74 -4.85 116.55 111.25 1dl0 n ASP 7 Ca 0.03 0.27 -0.12 0.00 -0.53 0.00 0.00 54.79 54.44 1dl0 n ASP 7 Cb 0.58 -3.31 -0.10 0.00 -0.64 0.00 0.00 41.12 37.65 1dl0 n ASP 7 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1dl0 s ARG 8 N -3.86 0.94 -0.10 -1.24 6.06 -0.99 -4.91 118.95 114.85 1dl0 s ARG 8 Ca 0.00 -1.39 -0.30 0.00 -2.50 0.00 0.00 55.73 51.54 1dl0 s ARG 8 Cb 0.00 -0.38 -0.02 0.00 0.06 0.00 0.00 34.95 34.60 1dl0 s ARG 8 CO 0.00 0.01 1.20 -1.25 -2.50 0.00 0.00 175.30 172.76 1dl0 s PRO 9 N -3.80 4.32 1.15 5.12 0.04 -1.26 0.14 135.00 140.70 1dl0 s PRO 9 Ca 0.14 1.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 1dl0 s PRO 9 Cb 0.04 -3.62 0.17 0.00 0.04 0.00 0.00 34.50 31.14 1dl0 s PRO 9 CO -0.02 -0.52 0.28 0.00 0.04 0.00 0.00 177.00 176.78 1dl0 s ALA 11 N -2.20 1.60 0.04 0.00 0.00 -1.24 -4.99 121.76 114.97 1dl0 s ALA 11 Ca 0.54 -1.49 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 1dl0 s ALA 11 Cb -0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1dl0 s ALA 11 CO 0.58 -0.01 1.24 0.00 0.00 0.00 0.00 175.76 177.57 1dl0 h ALA 12 N 2.90 -0.77 -0.65 0.00 0.00 -2.02 -2.61 119.26 116.10 1dl0 h ALA 12 Ca -0.38 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.61 1dl0 h ALA 12 Cb 1.20 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 19.51 1dl0 h ALA 12 CO 0.60 -0.82 0.14 0.00 0.00 0.00 0.00 179.25 179.17 1dl0 s PRO 15 N -0.46 2.19 0.71 0.00 0.04 -1.26 -3.62 135.00 132.60 1dl0 s PRO 15 Ca 0.06 -0.26 -0.11 0.00 0.04 0.00 0.00 61.00 60.74 1dl0 s PRO 15 Cb -0.10 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1dl0 s PRO 15 CO -0.00 -1.24 1.06 0.00 0.04 0.00 0.00 177.00 176.86 1dl0 s PRO 18 N -4.09 4.33 0.00 0.00 0.04 -1.26 -2.28 135.00 131.73 1dl0 s PRO 18 Ca 0.64 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1dl0 s PRO 18 Cb -0.21 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1dl0 s PRO 18 CO 0.65 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1dl0 n GLY 19 N 3.30 2.74 3.99 0.56 0.00 -1.26 -5.03 105.19 109.49 1dl0 n GLY 19 Ca 0.11 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1dl0 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dl0 s THR 20 N -2.02 3.92 -0.06 2.61 -4.23 -0.97 -2.04 115.64 112.86 1dl0 s THR 20 Ca 0.00 -0.91 -0.07 0.00 -1.18 0.00 0.00 61.69 59.53 1dl0 s THR 20 Cb 0.00 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.49 1dl0 s THR 20 CO 0.00 -0.16 0.19 -0.44 -0.54 0.00 0.00 174.62 173.66 1dl0 s SER 21 N -4.20 -0.17 0.43 3.99 0.01 -1.05 -4.62 113.70 108.08 1dl0 s SER 21 Ca 0.47 0.31 -0.24 0.00 1.31 0.00 0.00 55.95 57.80 1dl0 s SER 21 Cb -0.10 0.37 -0.08 0.00 0.21 0.00 0.00 66.02 66.42 1dl0 s SER 21 CO 0.32 -0.11 1.21 0.00 0.41 0.00 0.00 173.24 175.07 1dl0 s LYS 23 N -2.45 1.41 0.14 0.00 1.02 -0.82 -4.93 119.74 114.11 1dl0 s LYS 23 Ca 0.60 -1.74 0.09 0.00 0.02 0.00 0.00 55.97 54.93 1dl0 s LYS 23 Cb -0.32 0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 1dl0 s LYS 23 CO 0.40 -0.49 -0.20 0.00 -0.92 0.00 0.00 175.35 174.14 1dl0 s ALA 24 N -3.90 1.95 0.43 5.17 0.00 -1.26 -2.23 121.76 121.92 1dl0 s ALA 24 Ca 0.39 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1dl0 s ALA 24 Cb 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1dl0 s ALA 24 CO 0.17 0.30 0.02 -1.21 0.00 0.00 0.00 175.76 175.04 1dl0 s GLU 25 N -2.43 2.00 0.20 0.00 0.41 -0.95 -4.92 118.70 113.01 1dl0 s GLU 25 Ca 0.12 -2.19 -0.02 0.00 -0.41 0.00 0.00 54.97 52.47 1dl0 s GLU 25 Cb -0.08 -1.47 0.13 0.00 -1.78 0.00 0.00 34.13 30.94 1dl0 s GLU 25 CO 0.06 -0.19 1.51 1.03 -0.49 0.00 0.00 175.26 177.18 1dl0 h SER 26 N 1.67 0.55 0.00 -0.19 0.87 -2.02 -2.85 113.55 111.58 1dl0 h SER 26 Ca -0.43 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1dl0 h SER 26 Cb 1.27 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1dl0 h SER 26 CO 0.76 1.00 0.05 -0.55 -0.53 0.00 0.00 176.83 177.57 1dl0 h ASN 27 N 0.38 0.00 0.00 6.23 7.08 -2.06 -3.44 115.58 123.76 1dl0 h ASN 27 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1dl0 h ASN 27 Cb 1.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 1dl0 h ASN 27 CO 0.10 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.06 1dl0 n GLY 28 N -1.16 0.40 3.89 9.14 0.00 -1.08 -5.08 105.19 111.31 1dl0 n GLY 28 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1dl0 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dl0 s VAL 29 N -2.00 5.43 0.01 1.61 1.01 -1.26 -4.85 120.40 120.35 1dl0 s VAL 29 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1dl0 s VAL 29 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1dl0 s VAL 29 CO 0.00 0.45 0.05 -0.44 0.00 0.00 0.00 175.10 175.16 1dl0 s SER 30 N -1.54 5.47 0.02 3.32 0.01 -1.26 -2.24 113.70 117.48 1dl0 s SER 30 Ca 0.23 0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.55 1dl0 s SER 30 Cb -0.13 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 1dl0 s SER 30 CO 0.13 0.27 0.00 -0.31 0.41 0.00 0.00 173.24 173.73 1dl0 s TYR 31 N -1.18 0.21 0.77 2.43 1.51 -0.95 -2.42 117.35 117.73 1dl0 s TYR 31 Ca 0.22 -0.44 -0.11 0.00 -1.01 0.00 0.00 57.07 55.73 1dl0 s TYR 31 Cb -0.12 -0.16 0.05 0.00 -0.11 0.00 0.00 41.96 41.63 1dl0 s TYR 31 CO 0.13 -0.20 1.10 0.00 -1.11 0.00 0.00 175.55 175.47 1dl0 s ARG 33 N -5.22 0.30 -0.79 0.00 6.06 -0.83 -1.79 118.95 116.66 1dl0 s ARG 33 Ca 0.60 0.80 -0.24 0.00 -2.50 0.00 0.00 55.73 54.39 1dl0 s ARG 33 Cb -0.13 -0.04 -0.16 0.00 0.06 0.00 0.00 34.95 34.68 1dl0 s ARG 33 CO 0.53 -0.39 2.39 1.17 -2.50 0.00 0.00 175.30 176.50 1dl0 n LYS 34 N 5.37 0.53 -3.64 5.12 4.81 -1.26 -2.52 118.16 126.57 1dl0 n LYS 34 Ca -0.06 -0.67 -0.06 0.00 -0.87 0.00 0.00 58.31 56.64 1dl0 n LYS 34 Cb 0.50 -3.33 -0.02 0.00 0.02 0.00 0.00 35.03 32.20 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dl0 s ASP 35 N 9.70 -0.29 0.69 3.14 1.01 -0.86 -4.92 116.67 125.14 1dl0 s ASP 35 Ca 0.99 -0.23 -0.11 0.00 0.71 0.00 0.00 52.55 53.91 1dl0 s ASP 35 Cb -0.24 0.48 0.00 0.00 1.01 0.00 0.00 42.92 44.18 1dl0 s ASP 35 CO 0.16 -0.84 1.07 -1.61 0.21 0.00 0.00 175.17 174.15 1dl0 s GLU 36 N -3.33 2.98 0.00 8.23 8.01 -1.26 -4.04 118.70 129.30 1dl0 s GLU 36 Ca 0.08 0.71 0.29 0.00 0.01 0.00 0.00 54.97 56.07 1dl0 s GLU 36 Cb -0.02 -2.01 1.33 0.00 -4.31 0.00 0.00 34.13 29.12 1dl0 s GLU 36 CO -0.03 -1.00 1.90 -0.35 0.01 0.00 0.00 175.26 175.79