#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 3.17 0.44 0.00 1.10 -1.26 -5.05 121.20 119.60 1dl0 s ILE 2 Ca 0.00 0.84 0.04 0.00 -0.51 0.00 0.00 60.65 61.02 1dl0 s ILE 2 Cb 0.00 -3.41 -0.04 0.00 0.15 0.00 0.00 42.46 39.16 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 -1.05 0.00 0.00 0.00 -1.04 -1.18 -4.84 114.28 106.17 1dl0 n THR 4 Ca -0.11 0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1dl0 n THR 4 Cb 0.67 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 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 2.26 4.71 3.33 3.41 0.00 -1.26 -4.83 105.19 112.80 1dl0 n GLY 5 Ca 0.00 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.76 -3.61 -1.92 4.61 0.00 -1.26 -2.42 120.51 114.14 1dl0 n ALA 6 Ca 0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.30 1dl0 n ALA 6 Cb 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 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 -1.56 -2.89 -4.27 0.00 9.92 -0.26 -4.89 116.55 112.60 1dl0 n ASP 7 Ca 0.03 0.25 -0.15 0.00 -0.53 0.00 0.00 54.79 54.39 1dl0 n ASP 7 Cb 0.59 -2.64 -0.10 0.00 -0.64 0.00 0.00 41.12 38.33 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 -4.02 1.11 -0.03 -1.24 3.52 -1.01 -4.91 118.95 112.37 1dl0 s ARG 8 Ca 0.00 -1.48 -0.30 0.00 -0.13 0.00 0.00 55.73 53.82 1dl0 s ARG 8 Cb 0.00 -0.69 -0.04 0.00 -1.56 0.00 0.00 34.95 32.66 1dl0 s ARG 8 CO 0.00 0.08 1.16 -1.25 -0.81 0.00 0.00 175.30 174.48 1dl0 s PRO 9 N -3.74 4.40 1.15 5.12 0.04 -1.26 0.14 135.00 140.85 1dl0 s PRO 9 Ca 0.18 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 62.68 1dl0 s PRO 9 Cb 0.02 -3.49 0.16 0.00 0.04 0.00 0.00 34.50 31.23 1dl0 s PRO 9 CO 0.02 -0.34 0.25 0.00 0.04 0.00 0.00 177.00 176.97 1dl0 s ALA 11 N -2.25 1.36 0.04 0.00 0.00 -1.23 -5.00 121.76 114.68 1dl0 s ALA 11 Ca 0.58 -1.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.06 1dl0 s ALA 11 Cb -0.14 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1dl0 s ALA 11 CO 0.64 -0.03 1.20 0.00 0.00 0.00 0.00 175.76 177.57 1dl0 h ALA 12 N 3.19 -0.75 -0.76 0.00 0.00 -2.02 -2.60 119.26 116.32 1dl0 h ALA 12 Ca -0.37 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.64 1dl0 h ALA 12 Cb 1.19 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 19.46 1dl0 h ALA 12 CO 0.57 -0.79 0.29 0.00 0.00 0.00 0.00 179.25 179.32 1dl0 s PRO 15 N -0.10 2.15 0.73 0.00 0.04 -1.26 -3.47 135.00 133.08 1dl0 s PRO 15 Ca -0.02 -0.24 -0.12 0.00 0.04 0.00 0.00 61.00 60.67 1dl0 s PRO 15 Cb -0.11 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.31 1dl0 s PRO 15 CO 0.02 -1.29 1.09 0.00 0.04 0.00 0.00 177.00 176.86 1dl0 s PRO 18 N -4.05 4.21 0.00 0.00 0.04 -1.26 -2.23 135.00 131.71 1dl0 s PRO 18 Ca 0.63 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1dl0 s PRO 18 Cb -0.21 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1dl0 s PRO 18 CO 0.65 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1dl0 n GLY 19 N 3.94 2.68 3.95 0.56 0.00 -1.26 -5.05 105.19 110.01 1dl0 n GLY 19 Ca 0.16 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.54 5.28 0.13 2.61 -4.23 -0.95 -1.76 115.64 116.19 1dl0 s THR 20 Ca 0.00 -0.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.85 1dl0 s THR 20 Cb 0.00 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 1dl0 s THR 20 CO 0.00 -0.18 -0.06 -0.94 -0.54 0.00 0.00 174.62 172.90 1dl0 s SER 21 N -3.43 1.39 -0.11 3.99 1.04 -1.09 -4.41 113.70 111.08 1dl0 s SER 21 Ca 0.35 -1.05 -0.18 0.00 0.48 0.00 0.00 55.95 55.56 1dl0 s SER 21 Cb -0.10 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1dl0 s SER 21 CO 0.29 -0.44 0.46 0.00 0.98 0.00 0.00 173.24 174.53 1dl0 s LYS 23 N 0.43 -0.00 0.95 0.00 -2.85 -1.06 -5.01 119.74 112.21 1dl0 s LYS 23 Ca 0.25 0.38 -0.12 0.00 -1.00 0.00 0.00 55.97 55.49 1dl0 s LYS 23 Cb -0.15 -0.31 0.16 0.00 -2.06 0.00 0.00 37.83 35.47 1dl0 s LYS 23 CO 0.10 -0.25 1.09 0.00 0.10 0.00 0.00 175.35 176.39 1dl0 s ALA 24 N 1.71 1.13 0.38 0.59 0.00 -1.26 -2.55 121.76 121.77 1dl0 s ALA 24 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 51.93 1dl0 s ALA 24 Cb -0.12 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1dl0 s ALA 24 CO -0.04 -2.70 0.16 -1.91 0.00 0.00 0.00 175.76 171.27 1dl0 n GLU 25 N -4.12 0.56 0.09 0.00 2.13 -0.98 -4.86 120.64 113.45 1dl0 n GLU 25 Ca 0.07 -3.32 -0.05 0.00 0.66 0.00 0.00 57.16 54.52 1dl0 n GLU 25 Cb 0.55 1.93 0.13 0.00 0.27 0.00 0.00 31.44 34.32 1dl0 n GLU 25 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1dl0 h SER 26 N 1.63 0.25 0.00 4.31 0.87 -1.97 -2.86 113.55 115.77 1dl0 h SER 26 Ca -0.30 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1dl0 h SER 26 Cb 1.17 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1dl0 h SER 26 CO 0.46 0.78 0.05 -0.55 -0.53 0.00 0.00 176.83 177.05 1dl0 h ASN 27 N 0.16 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.58 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 1.09 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.33 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 -1.16 2.98 3.93 9.14 0.00 -1.08 -5.07 105.19 113.93 1dl0 n GLY 28 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.66 5.34 -0.00 1.61 1.01 -1.26 -4.79 120.40 119.65 1dl0 s VAL 29 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1dl0 s VAL 29 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1dl0 s VAL 29 CO 0.00 0.04 0.01 -0.44 0.00 0.00 0.00 175.10 174.71 1dl0 s SER 30 N -2.78 5.20 0.10 3.32 0.01 -1.26 -2.32 113.70 115.97 1dl0 s SER 30 Ca 0.35 0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.65 1dl0 s SER 30 Cb -0.12 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.69 1dl0 s SER 30 CO 0.28 0.28 -0.07 -0.31 0.41 0.00 0.00 173.24 173.83 1dl0 s TYR 31 N -1.10 0.90 0.32 2.43 1.51 -1.06 -2.49 117.35 117.87 1dl0 s TYR 31 Ca 0.20 -0.89 -0.09 0.00 -1.01 0.00 0.00 57.07 55.28 1dl0 s TYR 31 Cb -0.12 -0.52 -0.07 0.00 -0.11 0.00 0.00 41.96 41.15 1dl0 s TYR 31 CO 0.11 -0.13 0.65 0.00 -1.11 0.00 0.00 175.55 175.06 1dl0 s ARG 33 N -3.41 0.19 -0.69 0.00 6.06 -1.00 -1.10 118.95 119.00 1dl0 s ARG 33 Ca 0.49 0.63 -0.26 0.00 -2.50 0.00 0.00 55.73 54.09 1dl0 s ARG 33 Cb -0.11 -0.08 -0.13 0.00 0.06 0.00 0.00 34.95 34.69 1dl0 s ARG 33 CO 0.27 -0.21 2.45 0.36 -2.50 0.00 0.00 175.30 175.66 1dl0 n LYS 34 N 4.68 0.66 -2.04 5.12 2.85 -1.26 -2.69 118.16 125.48 1dl0 n LYS 34 Ca -0.18 -0.21 -0.29 0.00 -1.05 0.00 0.00 58.31 56.59 1dl0 n LYS 34 Cb 0.52 -2.98 0.19 0.00 -0.65 0.00 0.00 35.03 32.11 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 10.43 3.09 -0.42 -5.58 1.11 -0.72 -4.92 116.67 119.66 1dl0 s ASP 35 Ca 1.06 0.08 0.06 0.00 0.18 0.00 0.00 52.55 53.93 1dl0 s ASP 35 Cb -0.41 -0.10 0.21 0.00 1.07 0.00 0.00 42.92 43.69 1dl0 s ASP 35 CO 0.28 -2.73 0.43 -0.62 1.18 0.00 0.00 175.17 173.72 1dl0 n GLU 36 N -3.69 0.55 0.00 8.23 1.02 -1.26 -4.69 120.64 120.79 1dl0 n GLU 36 Ca 0.16 -3.30 0.15 0.00 -0.02 0.00 0.00 57.16 54.15 1dl0 n GLU 36 Cb 0.59 -1.53 0.67 0.00 -0.02 0.00 0.00 31.44 31.15 1dl0 n GLU 36 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96