#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 2.69 0.44 0.00 1.10 -1.26 -5.04 121.20 119.14 1dl0 s ILE 2 Ca 0.00 0.32 0.07 0.00 -0.51 0.00 0.00 60.65 60.53 1dl0 s ILE 2 Cb 0.00 -2.83 -0.03 0.00 0.15 0.00 0.00 42.46 39.75 1dl0 s ILE 2 CO 0.00 -0.20 0.27 0.00 -2.11 0.00 0.00 174.94 172.90 1dl0 n THR 4 N -1.42 0.00 0.00 0.00 -1.04 -1.11 -4.83 114.28 105.88 1dl0 n THR 4 Ca -0.00 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1dl0 n THR 4 Cb 0.64 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 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 2.11 4.37 3.37 3.41 0.00 -1.26 -4.82 105.19 112.35 1dl0 n GLY 5 Ca 0.00 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.37 -3.21 -1.68 4.61 0.00 -1.26 -2.38 120.51 115.22 1dl0 n ALA 6 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 1dl0 n ALA 6 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.60 -4.15 -4.28 0.00 9.92 -0.74 -4.87 116.55 110.83 1dl0 n ASP 7 Ca 0.04 0.32 -0.15 0.00 -0.53 0.00 0.00 54.79 54.46 1dl0 n ASP 7 Cb 0.57 -3.72 -0.10 0.00 -0.64 0.00 0.00 41.12 37.23 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 -3.72 1.14 -0.05 -1.24 3.52 -1.00 -4.91 118.95 112.70 1dl0 s ARG 8 Ca 0.00 -1.49 -0.30 0.00 -0.13 0.00 0.00 55.73 53.81 1dl0 s ARG 8 Cb 0.00 -0.77 -0.03 0.00 -1.56 0.00 0.00 34.95 32.59 1dl0 s ARG 8 CO 0.00 0.11 1.14 -1.25 -0.81 0.00 0.00 175.30 174.49 1dl0 s PRO 9 N -3.72 4.39 1.25 5.12 0.04 -1.26 0.14 135.00 140.97 1dl0 s PRO 9 Ca 0.18 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.66 1dl0 s PRO 9 Cb 0.02 -3.52 0.28 0.00 0.04 0.00 0.00 34.50 31.32 1dl0 s PRO 9 CO 0.02 -0.36 0.70 0.00 0.04 0.00 0.00 177.00 177.41 1dl0 s ALA 11 N -2.24 0.28 0.04 0.00 0.00 -1.21 -4.99 121.76 113.65 1dl0 s ALA 11 Ca 0.62 -1.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.43 1dl0 s ALA 11 Cb -0.17 0.31 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 1dl0 s ALA 11 CO 0.60 -0.39 1.25 0.00 0.00 0.00 0.00 175.76 177.22 1dl0 h ALA 12 N 3.16 -0.80 -0.81 0.00 0.00 -2.03 -2.58 119.26 116.21 1dl0 h ALA 12 Ca -0.34 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 54.67 1dl0 h ALA 12 Cb 1.16 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 19.46 1dl0 h ALA 12 CO 0.62 -0.85 0.35 0.00 0.00 0.00 0.00 179.25 179.37 1dl0 s PRO 15 N 0.76 2.13 0.70 0.00 0.04 -1.26 -3.30 135.00 134.07 1dl0 s PRO 15 Ca -0.12 -0.26 -0.14 0.00 0.04 0.00 0.00 61.00 60.52 1dl0 s PRO 15 Cb -0.16 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1dl0 s PRO 15 CO 0.02 -1.29 1.11 0.00 0.04 0.00 0.00 177.00 176.88 1dl0 s PRO 18 N -4.11 4.20 0.00 0.00 0.04 -1.26 -2.30 135.00 131.58 1dl0 s PRO 18 Ca 0.64 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1dl0 s PRO 18 Cb -0.21 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1dl0 s PRO 18 CO 0.65 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1dl0 n GLY 19 N 3.97 2.32 3.95 0.56 0.00 -1.26 -5.06 105.19 109.65 1dl0 n GLY 19 Ca 0.16 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.61 5.25 0.01 2.61 -4.23 -0.97 -2.49 115.64 115.20 1dl0 s THR 20 Ca 0.00 -0.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.87 1dl0 s THR 20 Cb 0.00 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 1dl0 s THR 20 CO 0.00 -0.23 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.35 1dl0 s SER 21 N -3.51 0.69 0.47 3.99 0.01 -1.09 -4.50 113.70 109.76 1dl0 s SER 21 Ca 0.36 -0.19 -0.24 0.00 1.31 0.00 0.00 55.95 57.19 1dl0 s SER 21 Cb -0.10 -0.05 -0.07 0.00 0.21 0.00 0.00 66.02 66.01 1dl0 s SER 21 CO 0.30 0.01 1.30 0.00 0.41 0.00 0.00 173.24 175.26 1dl0 s LYS 23 N -2.58 1.56 0.15 0.00 1.02 -0.81 -4.91 119.74 114.17 1dl0 s LYS 23 Ca 0.63 -1.84 0.09 0.00 0.02 0.00 0.00 55.97 54.88 1dl0 s LYS 23 Cb -0.37 0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 1dl0 s LYS 23 CO 0.46 -0.57 -0.21 0.00 -0.92 0.00 0.00 175.35 174.11 1dl0 s ALA 24 N -3.69 2.11 0.43 5.17 0.00 -1.26 -2.19 121.76 122.32 1dl0 s ALA 24 Ca 0.39 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.95 1dl0 s ALA 24 Cb 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1dl0 s ALA 24 CO 0.21 0.35 0.03 -1.21 0.00 0.00 0.00 175.76 175.14 1dl0 s GLU 25 N -2.40 1.98 0.21 0.00 0.41 -0.96 -4.91 118.70 113.04 1dl0 s GLU 25 Ca 0.14 -2.17 0.00 0.00 -0.41 0.00 0.00 54.97 52.53 1dl0 s GLU 25 Cb -0.08 -1.39 0.18 0.00 -1.78 0.00 0.00 34.13 31.05 1dl0 s GLU 25 CO 0.06 -0.20 1.53 1.03 -0.49 0.00 0.00 175.26 177.19 1dl0 h SER 26 N 1.70 0.46 0.00 -0.19 0.87 -2.02 -2.85 113.55 111.51 1dl0 h SER 26 Ca -0.43 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1dl0 h SER 26 Cb 1.27 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1dl0 h SER 26 CO 0.75 0.94 0.09 -0.55 -0.53 0.00 0.00 176.83 177.53 1dl0 h ASN 27 N 0.31 0.00 0.00 6.23 7.08 -2.06 -3.44 115.58 123.69 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 -1.13 0.77 3.90 9.14 0.00 -1.08 -5.08 105.19 111.71 1dl0 n GLY 28 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.09 5.40 -0.04 1.61 1.01 -1.26 -4.84 120.40 120.19 1dl0 s VAL 29 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1dl0 s VAL 29 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1dl0 s VAL 29 CO 0.00 0.30 0.08 -0.44 0.00 0.00 0.00 175.10 175.04 1dl0 s SER 30 N -1.97 5.75 0.02 3.32 0.01 -1.26 -2.26 113.70 117.31 1dl0 s SER 30 Ca 0.29 0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.74 1dl0 s SER 30 Cb -0.13 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 1dl0 s SER 30 CO 0.19 0.31 -0.00 -0.31 0.41 0.00 0.00 173.24 173.84 1dl0 s TYR 31 N -1.12 0.23 0.74 2.43 1.51 -0.93 -2.51 117.35 117.71 1dl0 s TYR 31 Ca 0.20 -0.48 -0.11 0.00 -1.01 0.00 0.00 57.07 55.67 1dl0 s TYR 31 Cb -0.12 -0.17 0.04 0.00 -0.11 0.00 0.00 41.96 41.60 1dl0 s TYR 31 CO 0.11 -0.22 1.08 0.00 -1.11 0.00 0.00 175.55 175.41 1dl0 s ARG 33 N -5.03 0.28 0.45 0.00 6.06 -0.95 -1.79 118.95 117.97 1dl0 s ARG 33 Ca 0.60 0.88 -0.25 0.00 -2.50 0.00 0.00 55.73 54.46 1dl0 s ARG 33 Cb -0.15 0.14 -0.08 0.00 0.06 0.00 0.00 34.95 34.92 1dl0 s ARG 33 CO 0.55 -0.24 1.37 0.36 -2.50 0.00 0.00 175.30 174.84 1dl0 n LYS 34 N 5.10 2.07 -0.65 5.12 2.85 -1.26 -2.66 118.16 128.72 1dl0 n LYS 34 Ca -0.12 0.74 -0.30 0.00 -1.05 0.00 0.00 58.31 57.59 1dl0 n LYS 34 Cb 0.51 -2.54 0.20 0.00 -0.65 0.00 0.00 35.03 32.55 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1dl0 s ASP 35 N -0.54 2.17 -0.46 -5.58 1.11 -1.04 -4.92 116.67 107.42 1dl0 s ASP 35 Ca 0.62 1.91 0.07 0.00 0.18 0.00 0.00 52.55 55.33 1dl0 s ASP 35 Cb -0.47 -2.46 0.26 0.00 1.07 0.00 0.00 42.92 41.32 1dl0 s ASP 35 CO 0.57 -3.52 0.84 -0.62 1.18 0.00 0.00 175.17 173.61 1dl0 n GLU 36 N -4.49 0.80 0.00 8.23 1.02 -1.26 -5.06 120.64 119.88 1dl0 n GLU 36 Ca 0.08 -2.12 0.15 0.00 -0.02 0.00 0.00 57.16 55.25 1dl0 n GLU 36 Cb 0.53 -1.37 0.67 0.00 -0.02 0.00 0.00 31.44 31.25 1dl0 n GLU 36 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96