#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 5.26 0.44 0.00 2.07 -1.26 -5.12 121.20 122.60 1dl0 s ILE 2 Ca 0.00 -0.50 0.05 0.00 -1.41 0.00 0.00 60.65 58.79 1dl0 s ILE 2 Cb 0.00 -3.59 -0.06 0.00 0.13 0.00 0.00 42.46 38.94 1dl0 s ILE 2 CO 0.00 0.09 0.01 0.00 -1.91 0.00 0.00 174.94 173.13 1dl0 n THR 4 N -1.06 0.00 0.00 0.00 -1.04 -1.16 -4.82 114.28 106.20 1dl0 n THR 4 Ca -0.10 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1dl0 n THR 4 Cb 0.67 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 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 2.14 4.45 3.33 3.41 0.00 -1.26 -4.82 105.19 112.45 1dl0 n GLY 5 Ca 0.00 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.54 -3.57 -1.93 4.61 0.00 -1.26 -2.41 120.51 114.41 1dl0 n ALA 6 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 53.44 52.32 1dl0 n ALA 6 Cb 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 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 -1.55 -2.89 -4.26 0.00 8.00 -0.38 -4.88 116.55 110.59 1dl0 n ASP 7 Ca 0.03 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.63 1dl0 n ASP 7 Cb 0.59 -2.63 -0.10 0.00 -0.02 0.00 0.00 41.12 38.95 1dl0 n ASP 7 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1dl0 s ARG 8 N -4.03 1.09 -0.05 -1.24 6.06 -1.01 -4.91 118.95 114.86 1dl0 s ARG 8 Ca 0.00 -1.43 -0.30 0.00 -2.50 0.00 0.00 55.73 51.50 1dl0 s ARG 8 Cb 0.00 -0.74 -0.03 0.00 0.06 0.00 0.00 34.95 34.24 1dl0 s ARG 8 CO 0.00 0.11 1.16 -1.25 -2.50 0.00 0.00 175.30 172.81 1dl0 s PRO 9 N -3.53 4.38 1.16 5.12 0.04 -1.26 0.14 135.00 141.05 1dl0 s PRO 9 Ca 0.16 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 1dl0 s PRO 9 Cb 0.01 -3.53 0.18 0.00 0.04 0.00 0.00 34.50 31.20 1dl0 s PRO 9 CO 0.02 -0.38 0.31 0.00 0.04 0.00 0.00 177.00 176.99 1dl0 s ALA 11 N -2.22 1.15 0.04 0.00 0.00 -1.23 -5.00 121.76 114.51 1dl0 s ALA 11 Ca 0.56 -1.34 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 1dl0 s ALA 11 Cb -0.13 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 1dl0 s ALA 11 CO 0.60 -0.14 1.23 0.00 0.00 0.00 0.00 175.76 177.45 1dl0 h ALA 12 N 3.09 -0.77 -0.68 0.00 0.00 -2.02 -2.60 119.26 116.27 1dl0 h ALA 12 Ca -0.36 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.63 1dl0 h ALA 12 Cb 1.18 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 1dl0 h ALA 12 CO 0.61 -0.81 0.19 0.00 0.00 0.00 0.00 179.25 179.23 1dl0 s PRO 15 N -0.16 2.17 0.70 0.00 0.04 -1.26 -3.51 135.00 132.97 1dl0 s PRO 15 Ca -0.01 -0.26 -0.13 0.00 0.04 0.00 0.00 61.00 60.65 1dl0 s PRO 15 Cb -0.12 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1dl0 s PRO 15 CO 0.02 -1.26 1.09 0.00 0.04 0.00 0.00 177.00 176.88 1dl0 s PRO 18 N -4.04 4.27 0.00 0.00 0.04 -1.26 -2.21 135.00 131.80 1dl0 s PRO 18 Ca 0.63 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1dl0 s PRO 18 Cb -0.20 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1dl0 s PRO 18 CO 0.65 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1dl0 n GLY 19 N 3.68 2.75 3.97 0.56 0.00 -1.26 -5.04 105.19 109.85 1dl0 n GLY 19 Ca 0.13 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.04 5.19 0.06 2.61 -4.23 -0.94 -1.82 115.64 115.47 1dl0 s THR 20 Ca 0.00 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1dl0 s THR 20 Cb 0.00 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 1dl0 s THR 20 CO 0.00 -0.36 -0.04 -0.94 -0.54 0.00 0.00 174.62 172.74 1dl0 s SER 21 N -4.00 0.68 -0.10 3.99 1.04 -1.08 -4.49 113.70 109.75 1dl0 s SER 21 Ca 0.35 -0.95 -0.17 0.00 0.48 0.00 0.00 55.95 55.66 1dl0 s SER 21 Cb -0.09 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 1dl0 s SER 21 CO 0.30 -0.52 0.46 0.00 0.98 0.00 0.00 173.24 174.46 1dl0 s LYS 23 N 0.36 -0.01 0.88 0.00 -2.85 -1.05 -5.01 119.74 112.05 1dl0 s LYS 23 Ca 0.25 0.39 -0.11 0.00 -1.00 0.00 0.00 55.97 55.50 1dl0 s LYS 23 Cb -0.15 -0.32 0.12 0.00 -2.06 0.00 0.00 37.83 35.41 1dl0 s LYS 23 CO 0.10 -0.26 1.09 0.00 0.10 0.00 0.00 175.35 176.39 1dl0 s ALA 24 N 1.78 1.65 0.43 0.59 0.00 -1.26 -2.54 121.76 122.41 1dl0 s ALA 24 Ca -0.01 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1dl0 s ALA 24 Cb -0.12 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1dl0 s ALA 24 CO -0.04 -2.28 0.12 -1.21 0.00 0.00 0.00 175.76 172.34 1dl0 s GLU 25 N -4.89 2.00 0.26 0.00 2.02 -0.97 -4.88 118.70 112.24 1dl0 s GLU 25 Ca 0.63 -2.24 0.07 0.00 0.02 0.00 0.00 54.97 53.46 1dl0 s GLU 25 Cb -0.18 -0.71 0.33 0.00 0.10 0.00 0.00 34.13 33.67 1dl0 s GLU 25 CO 0.57 -0.49 1.60 1.03 0.02 0.00 0.00 175.26 177.99 1dl0 h SER 26 N 1.69 0.15 0.00 -0.19 0.87 -1.97 -2.86 113.55 111.24 1dl0 h SER 26 Ca -0.36 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1dl0 h SER 26 Cb 1.28 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1dl0 h SER 26 CO 0.58 0.70 0.09 -0.55 -0.53 0.00 0.00 176.83 177.12 1dl0 h ASN 27 N 0.10 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.51 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 1.06 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.30 1dl0 h ASN 27 CO 0.08 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.04 1dl0 n GLY 28 N -1.14 2.61 3.93 9.14 0.00 -1.08 -5.07 105.19 113.58 1dl0 n GLY 28 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.46 5.34 0.03 1.61 1.01 -1.26 -4.79 120.40 119.89 1dl0 s VAL 29 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1dl0 s VAL 29 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1dl0 s VAL 29 CO 0.00 0.03 -0.00 -0.44 0.00 0.00 0.00 175.10 174.69 1dl0 s SER 30 N -2.83 5.07 0.11 3.32 0.01 -1.26 -2.30 113.70 115.82 1dl0 s SER 30 Ca 0.35 -0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.56 1dl0 s SER 30 Cb -0.12 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 1dl0 s SER 30 CO 0.28 0.24 -0.06 -0.31 0.41 0.00 0.00 173.24 173.80 1dl0 s TYR 31 N -1.16 0.95 0.31 2.43 1.51 -1.05 -2.47 117.35 117.86 1dl0 s TYR 31 Ca 0.22 -0.92 -0.08 0.00 -1.01 0.00 0.00 57.07 55.27 1dl0 s TYR 31 Cb -0.12 -0.54 -0.06 0.00 -0.11 0.00 0.00 41.96 41.13 1dl0 s TYR 31 CO 0.13 -0.15 0.63 0.00 -1.11 0.00 0.00 175.55 175.05 1dl0 s ARG 33 N -3.46 0.23 -0.76 0.00 6.06 -1.00 -1.25 118.95 118.78 1dl0 s ARG 33 Ca 0.47 0.66 -0.24 0.00 -2.50 0.00 0.00 55.73 54.12 1dl0 s ARG 33 Cb -0.11 -0.06 -0.16 0.00 0.06 0.00 0.00 34.95 34.69 1dl0 s ARG 33 CO 0.28 -0.20 2.41 1.17 -2.50 0.00 0.00 175.30 176.46 1dl0 n LYS 34 N 4.60 0.56 -3.67 5.12 3.00 -1.26 -2.65 118.16 123.85 1dl0 n LYS 34 Ca -0.19 -0.38 -0.07 0.00 -0.00 0.00 0.00 58.31 57.68 1dl0 n LYS 34 Cb 0.52 -2.97 -0.02 0.00 0.00 0.00 0.00 35.03 32.56 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1dl0 s ASP 35 N 9.43 -0.29 -0.40 3.14 1.01 -0.75 -4.92 116.67 123.88 1dl0 s ASP 35 Ca 1.05 -0.30 0.01 0.00 0.71 0.00 0.00 52.55 54.03 1dl0 s ASP 35 Cb -0.38 0.53 0.13 0.00 1.01 0.00 0.00 42.92 44.22 1dl0 s ASP 35 CO 0.26 -0.94 0.21 -1.61 0.21 0.00 0.00 175.17 173.30 1dl0 s GLU 36 N -3.44 0.97 0.00 8.23 2.02 -1.26 -3.60 118.70 121.61 1dl0 s GLU 36 Ca 0.09 -1.67 0.30 0.00 0.02 0.00 0.00 54.97 53.71 1dl0 s GLU 36 Cb -0.02 -1.93 1.39 0.00 0.10 0.00 0.00 34.13 33.67 1dl0 s GLU 36 CO -0.02 -1.16 1.94 -0.35 0.02 0.00 0.00 175.26 175.69