#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 2.45 0.42 0.00 1.10 -1.26 -5.03 121.20 118.88 1dl0 s ILE 2 Ca 0.00 0.26 0.07 0.00 -0.51 0.00 0.00 60.65 60.47 1dl0 s ILE 2 Cb 0.00 -3.02 -0.06 0.00 0.15 0.00 0.00 42.46 39.53 1dl0 s ILE 2 CO 0.00 -0.08 0.08 0.00 -2.11 0.00 0.00 174.94 172.84 1dl0 n THR 4 N -1.11 0.00 0.00 0.00 -1.04 -1.13 -4.81 114.28 106.19 1dl0 n THR 4 Ca -0.04 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1dl0 n THR 4 Cb 0.66 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 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 2.17 4.45 3.35 3.41 0.00 -1.26 -4.80 105.19 112.50 1dl0 n GLY 5 Ca 0.00 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.41 -3.42 -1.82 4.61 0.00 -1.26 -2.38 120.51 114.83 1dl0 n ALA 6 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 53.44 52.32 1dl0 n ALA 6 Cb 0.00 -1.66 -0.03 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 -1.70 -3.52 -4.26 0.00 8.00 -0.46 -4.87 116.55 109.74 1dl0 n ASP 7 Ca 0.03 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.65 1dl0 n ASP 7 Cb 0.58 -3.17 -0.10 0.00 -0.02 0.00 0.00 41.12 38.41 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 -3.89 1.08 -0.09 -1.24 3.52 -1.00 -4.92 118.95 112.41 1dl0 s ARG 8 Ca 0.00 -1.47 -0.30 0.00 -0.13 0.00 0.00 55.73 53.84 1dl0 s ARG 8 Cb 0.00 -0.65 -0.02 0.00 -1.56 0.00 0.00 34.95 32.72 1dl0 s ARG 8 CO 0.00 0.07 1.15 -1.25 -0.81 0.00 0.00 175.30 174.47 1dl0 s PRO 9 N -3.75 4.35 1.08 5.12 0.04 -1.26 0.13 135.00 140.72 1dl0 s PRO 9 Ca 0.17 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 1dl0 s PRO 9 Cb 0.02 -3.58 0.11 0.00 0.04 0.00 0.00 34.50 31.09 1dl0 s PRO 9 CO 0.01 -0.46 0.21 0.00 0.04 0.00 0.00 177.00 176.81 1dl0 s ALA 11 N -2.30 1.88 0.05 0.00 0.00 -1.24 -4.99 121.76 115.16 1dl0 s ALA 11 Ca 0.58 -1.55 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 1dl0 s ALA 11 Cb -0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 1dl0 s ALA 11 CO 0.66 0.09 1.25 0.00 0.00 0.00 0.00 175.76 177.76 1dl0 h ALA 12 N 2.87 -0.77 -0.58 0.00 0.00 -2.03 -2.63 119.26 116.12 1dl0 h ALA 12 Ca -0.39 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.58 1dl0 h ALA 12 Cb 1.21 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.55 1dl0 h ALA 12 CO 0.58 -0.83 0.07 0.00 0.00 0.00 0.00 179.25 179.07 1dl0 s PRO 15 N -0.56 2.11 0.68 0.00 0.04 -1.26 -3.73 135.00 132.28 1dl0 s PRO 15 Ca 0.09 -0.27 -0.11 0.00 0.04 0.00 0.00 61.00 60.75 1dl0 s PRO 15 Cb -0.10 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1dl0 s PRO 15 CO -0.01 -1.31 1.06 0.00 0.04 0.00 0.00 177.00 176.78 1dl0 s PRO 18 N -4.15 3.78 0.00 0.00 0.04 -1.26 -2.12 135.00 131.30 1dl0 s PRO 18 Ca 0.64 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1dl0 s PRO 18 Cb -0.22 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1dl0 s PRO 18 CO 0.64 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1dl0 n GLY 19 N 4.73 1.33 3.13 0.56 0.00 -1.26 -5.10 105.19 108.57 1dl0 n GLY 19 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.18 -0.00 2.61 -4.23 -0.90 -2.44 115.64 108.86 1dl0 s THR 20 Ca 0.00 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1dl0 s THR 20 Cb 0.00 -1.62 -0.00 0.00 1.34 0.00 0.00 72.50 72.22 1dl0 s THR 20 CO 0.00 -0.81 0.01 -0.44 -0.54 0.00 0.00 174.62 172.84 1dl0 s SER 21 N -2.94 0.04 -0.01 3.99 0.01 -1.07 -4.69 113.70 109.03 1dl0 s SER 21 Ca 0.11 -0.08 -0.28 0.00 1.31 0.00 0.00 55.95 57.01 1dl0 s SER 21 Cb 0.07 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1dl0 s SER 21 CO -0.07 -0.08 0.88 0.00 0.41 0.00 0.00 173.24 174.37 1dl0 s LYS 23 N 0.79 0.01 0.82 0.00 -2.85 -1.06 -5.00 119.74 112.44 1dl0 s LYS 23 Ca 0.46 0.30 -0.11 0.00 -1.00 0.00 0.00 55.97 55.62 1dl0 s LYS 23 Cb -0.20 -0.25 0.08 0.00 -2.06 0.00 0.00 37.83 35.40 1dl0 s LYS 23 CO 0.25 -0.19 1.09 0.00 0.10 0.00 0.00 175.35 176.60 1dl0 s ALA 24 N 1.29 2.06 0.37 0.59 0.00 -1.26 -2.54 121.76 122.27 1dl0 s ALA 24 Ca -0.07 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.87 1dl0 s ALA 24 Cb -0.12 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1dl0 s ALA 24 CO -0.04 -1.89 0.11 -1.91 0.00 0.00 0.00 175.76 172.03 1dl0 n GLU 25 N -3.57 0.67 0.10 0.00 4.07 -0.98 -4.90 120.64 116.03 1dl0 n GLU 25 Ca 0.07 -3.07 -0.04 0.00 -0.06 0.00 0.00 57.16 54.06 1dl0 n GLU 25 Cb 0.55 1.53 0.14 0.00 -0.06 0.00 0.00 31.44 33.59 1dl0 n GLU 25 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1dl0 h SER 26 N 1.38 0.21 0.00 4.31 0.87 -1.98 -2.86 113.55 115.47 1dl0 h SER 26 Ca -0.29 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1dl0 h SER 26 Cb 1.08 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1dl0 h SER 26 CO 0.47 0.76 0.06 -0.55 -0.53 0.00 0.00 176.83 177.04 1dl0 h ASN 27 N 0.14 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.55 1dl0 h ASN 27 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 1dl0 h ASN 27 Cb 1.10 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.34 1dl0 h ASN 27 CO 0.09 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.05 1dl0 n GLY 28 N -1.15 3.18 3.92 9.14 0.00 -1.08 -5.06 105.19 114.13 1dl0 n GLY 28 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.76 5.34 -0.03 1.61 1.01 -1.26 -4.80 120.40 119.51 1dl0 s VAL 29 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1dl0 s VAL 29 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1dl0 s VAL 29 CO 0.00 0.08 -0.05 -0.44 0.00 0.00 0.00 175.10 174.69 1dl0 s SER 30 N -2.64 4.79 0.08 3.32 0.01 -1.26 -2.33 113.70 115.68 1dl0 s SER 30 Ca 0.36 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.59 1dl0 s SER 30 Cb -0.12 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.87 1dl0 s SER 30 CO 0.28 0.32 -0.07 -0.31 0.41 0.00 0.00 173.24 173.86 1dl0 s TYR 31 N -0.94 0.84 0.52 2.43 1.51 -1.05 -2.44 117.35 118.22 1dl0 s TYR 31 Ca 0.16 -0.77 -0.10 0.00 -1.01 0.00 0.00 57.07 55.35 1dl0 s TYR 31 Cb -0.11 -0.49 -0.05 0.00 -0.11 0.00 0.00 41.96 41.20 1dl0 s TYR 31 CO 0.06 -0.11 0.89 0.00 -1.11 0.00 0.00 175.55 175.28 1dl0 s ARG 33 N -4.64 0.32 -0.02 0.00 6.06 -0.96 -1.36 118.95 118.35 1dl0 s ARG 33 Ca 0.52 0.94 -0.34 0.00 -2.50 0.00 0.00 55.73 54.35 1dl0 s ARG 33 Cb -0.10 0.19 -0.12 0.00 0.06 0.00 0.00 34.95 34.98 1dl0 s ARG 33 CO 0.44 -0.23 1.81 0.36 -2.50 0.00 0.00 175.30 175.18 1dl0 n LYS 34 N 5.07 2.19 -0.59 5.12 2.85 -1.26 -2.60 118.16 128.94 1dl0 n LYS 34 Ca -0.12 0.80 -0.30 0.00 -1.05 0.00 0.00 58.31 57.63 1dl0 n LYS 34 Cb 0.51 -2.63 0.21 0.00 -0.65 0.00 0.00 35.03 32.47 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1dl0 n ASP 35 N 5.83 -1.65 -4.92 -5.58 8.00 -1.02 -4.94 116.55 112.28 1dl0 n ASP 35 Ca 0.21 -0.01 -0.26 0.00 0.71 0.00 0.00 54.79 55.43 1dl0 n ASP 35 Cb 0.30 -1.20 -0.01 0.00 -0.02 0.00 0.00 41.12 40.18 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 -4.09 3.55 0.00 -1.24 8.01 -1.26 -4.99 118.70 118.68 1dl0 s GLU 36 Ca 0.64 -0.01 0.30 0.00 0.01 0.00 0.00 54.97 55.90 1dl0 s GLU 36 Cb -0.21 -2.52 1.38 0.00 -4.31 0.00 0.00 34.13 28.47 1dl0 s GLU 36 CO 0.65 -0.00 1.93 -0.35 0.01 0.00 0.00 175.26 177.50