#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 2.75 0.45 0.00 1.10 -1.26 -5.04 121.20 119.20 1dl0 s ILE 2 Ca 0.00 0.52 0.03 0.00 -0.51 0.00 0.00 60.65 60.69 1dl0 s ILE 2 Cb 0.00 -3.24 -0.03 0.00 0.15 0.00 0.00 42.46 39.33 1dl0 s ILE 2 CO 0.00 -0.05 0.03 0.00 -2.11 0.00 0.00 174.94 172.81 1dl0 n THR 4 N -1.08 0.00 0.00 0.00 -1.04 -1.17 -4.84 114.28 106.14 1dl0 n THR 4 Ca -0.12 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1dl0 n THR 4 Cb 0.67 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 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 2.15 4.57 3.35 3.41 0.00 -1.26 -4.85 105.19 112.56 1dl0 n GLY 5 Ca 0.00 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.52 -3.36 -1.86 4.61 0.00 -1.26 -2.38 120.51 114.74 1dl0 n ALA 6 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 53.44 52.38 1dl0 n ALA 6 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 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 -3.30 -4.26 0.00 8.00 -0.44 -4.88 116.55 110.13 1dl0 n ASP 7 Ca 0.04 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.64 1dl0 n ASP 7 Cb 0.58 -2.98 -0.10 0.00 -0.02 0.00 0.00 41.12 38.60 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 -3.95 1.08 -0.07 -1.24 6.06 -1.00 -4.92 118.95 114.91 1dl0 s ARG 8 Ca 0.00 -1.43 -0.30 0.00 -2.50 0.00 0.00 55.73 51.51 1dl0 s ARG 8 Cb 0.00 -0.71 -0.03 0.00 0.06 0.00 0.00 34.95 34.27 1dl0 s ARG 8 CO 0.00 0.10 1.17 -1.25 -2.50 0.00 0.00 175.30 172.82 1dl0 s PRO 9 N -3.56 4.36 1.14 5.12 0.04 -1.26 0.13 135.00 140.96 1dl0 s PRO 9 Ca 0.16 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 1dl0 s PRO 9 Cb 0.01 -3.57 0.15 0.00 0.04 0.00 0.00 34.50 31.13 1dl0 s PRO 9 CO 0.02 -0.44 0.18 0.00 0.04 0.00 0.00 177.00 176.79 1dl0 s ALA 11 N -2.25 1.57 0.04 0.00 0.00 -1.24 -4.99 121.76 114.89 1dl0 s ALA 11 Ca 0.58 -1.48 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 1dl0 s ALA 11 Cb -0.14 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1dl0 s ALA 11 CO 0.65 -0.02 1.23 0.00 0.00 0.00 0.00 175.76 177.61 1dl0 h ALA 12 N 2.90 -0.76 -0.64 0.00 0.00 -2.03 -2.62 119.26 116.12 1dl0 h ALA 12 Ca -0.37 -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 -0.81 0.13 0.00 0.00 0.00 0.00 179.25 179.18 1dl0 s PRO 15 N -0.22 2.16 0.76 0.00 0.04 -1.26 -3.61 135.00 132.87 1dl0 s PRO 15 Ca -0.00 -0.23 -0.11 0.00 0.04 0.00 0.00 61.00 60.70 1dl0 s PRO 15 Cb -0.12 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.32 1dl0 s PRO 15 CO 0.02 -1.28 1.08 0.00 0.04 0.00 0.00 177.00 176.86 1dl0 s PRO 18 N -4.05 3.32 0.00 0.00 0.04 -1.26 -2.26 135.00 130.79 1dl0 s PRO 18 Ca 0.63 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1dl0 s PRO 18 Cb -0.21 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.16 1dl0 s PRO 18 CO 0.65 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1dl0 n GLY 19 N 5.37 3.01 3.94 0.56 0.00 -1.26 -5.09 105.19 111.71 1dl0 n GLY 19 Ca 0.21 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.15 5.27 0.05 2.61 -4.23 -0.96 -2.50 115.64 115.73 1dl0 s THR 20 Ca 0.00 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1dl0 s THR 20 Cb 0.00 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1dl0 s THR 20 CO 0.00 -0.15 -0.12 -0.44 -0.54 0.00 0.00 174.62 173.37 1dl0 s SER 21 N -3.25 1.43 0.05 3.99 0.01 -1.09 -4.43 113.70 110.40 1dl0 s SER 21 Ca 0.36 -0.53 -0.29 0.00 1.31 0.00 0.00 55.95 56.80 1dl0 s SER 21 Cb -0.11 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 1dl0 s SER 21 CO 0.29 -0.07 0.91 0.00 0.41 0.00 0.00 173.24 174.78 1dl0 s LYS 23 N 0.42 -0.02 0.78 0.00 -2.85 -1.06 -5.00 119.74 112.01 1dl0 s LYS 23 Ca 0.47 0.39 -0.11 0.00 -1.00 0.00 0.00 55.97 55.71 1dl0 s LYS 23 Cb -0.22 -0.35 0.06 0.00 -2.06 0.00 0.00 37.83 35.27 1dl0 s LYS 23 CO 0.27 -0.27 1.09 0.00 0.10 0.00 0.00 175.35 176.54 1dl0 s ALA 24 N 1.83 2.32 0.45 0.59 0.00 -1.26 -2.55 121.76 123.13 1dl0 s ALA 24 Ca -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1dl0 s ALA 24 Cb -0.12 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1dl0 s ALA 24 CO -0.04 -1.64 0.10 0.39 0.00 0.00 0.00 175.76 174.57 1dl0 n GLU 25 N -3.39 0.63 0.10 0.00 -0.58 -0.99 -4.92 120.64 111.49 1dl0 n GLU 25 Ca 0.07 -3.62 -0.04 0.00 -0.42 0.00 0.00 57.16 53.15 1dl0 n GLU 25 Cb 0.55 1.62 0.15 0.00 -0.57 0.00 0.00 31.44 33.20 1dl0 n GLU 25 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1dl0 h SER 26 N 1.53 0.22 0.00 1.62 0.87 -1.98 -2.85 113.55 112.96 1dl0 h SER 26 Ca -0.36 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1dl0 h SER 26 Cb 1.27 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1dl0 h SER 26 CO 0.58 0.73 0.10 -0.55 -0.53 0.00 0.00 176.83 177.17 1dl0 h ASN 27 N 0.15 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.56 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 1.04 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.28 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 2.87 3.91 9.14 0.00 -1.07 -5.07 105.19 113.83 1dl0 n GLY 28 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.65 5.38 0.00 1.61 1.01 -1.26 -4.81 120.40 119.68 1dl0 s VAL 29 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1dl0 s VAL 29 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1dl0 s VAL 29 CO 0.00 0.22 -0.10 -0.44 0.00 0.00 0.00 175.10 174.78 1dl0 s SER 30 N -2.23 4.38 0.08 3.32 0.01 -1.26 -2.34 113.70 115.66 1dl0 s SER 30 Ca 0.32 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.39 1dl0 s SER 30 Cb -0.13 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1dl0 s SER 30 CO 0.23 0.29 -0.06 -0.31 0.41 0.00 0.00 173.24 173.80 1dl0 s TYR 31 N -0.94 0.78 0.47 2.43 1.51 -1.06 -2.44 117.35 118.11 1dl0 s TYR 31 Ca 0.16 -0.81 -0.13 0.00 -1.01 0.00 0.00 57.07 55.28 1dl0 s TYR 31 Cb -0.11 -0.47 -0.07 0.00 -0.11 0.00 0.00 41.96 41.21 1dl0 s TYR 31 CO 0.06 -0.15 0.89 0.00 -1.11 0.00 0.00 175.55 175.23 1dl0 s ARG 33 N -4.09 0.37 0.57 0.00 6.06 -1.01 -1.32 118.95 119.53 1dl0 s ARG 33 Ca 0.55 0.83 -0.20 0.00 -2.50 0.00 0.00 55.73 54.42 1dl0 s ARG 33 Cb -0.10 0.05 -0.06 0.00 0.06 0.00 0.00 34.95 34.90 1dl0 s ARG 33 CO 0.34 -0.18 1.02 0.36 -2.50 0.00 0.00 175.30 174.34 1dl0 n LYS 34 N 4.52 1.07 -0.71 5.12 0.00 -1.26 -2.68 118.16 124.22 1dl0 n LYS 34 Ca -0.20 0.41 -0.32 0.00 -0.00 0.00 0.00 58.31 58.20 1dl0 n LYS 34 Cb 0.54 -2.20 0.15 0.00 -0.00 0.00 0.00 35.03 33.52 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1dl0 n ASP 35 N -0.61 -0.51 -4.58 -5.58 8.00 -1.04 -4.88 116.55 107.36 1dl0 n ASP 35 Ca 0.13 0.39 -0.25 0.00 0.71 0.00 0.00 54.79 55.76 1dl0 n ASP 35 Cb 0.46 -1.38 -0.10 0.00 -0.02 0.00 0.00 41.12 40.08 1dl0 n ASP 35 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dl0 s GLU 36 N -4.29 1.93 0.00 -1.24 0.41 -1.26 -5.08 118.70 109.16 1dl0 s GLU 36 Ca 0.63 -1.85 0.29 0.00 -0.41 0.00 0.00 54.97 53.63 1dl0 s GLU 36 Cb -0.22 -1.80 1.35 0.00 -1.78 0.00 0.00 34.13 31.68 1dl0 s GLU 36 CO 0.61 0.14 1.92 -0.35 -0.49 0.00 0.00 175.26 177.09