#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 2.40 0.40 0.00 1.01 -1.26 -5.01 121.20 118.73 1dl0 s ILE 2 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.03 1dl0 s ILE 2 Cb 0.00 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 1dl0 s ILE 2 CO 0.00 0.07 0.07 0.00 0.00 0.00 0.00 174.94 175.08 1dl0 n THR 4 N -0.94 0.17 0.00 0.00 -1.04 -0.79 -4.85 114.28 106.82 1dl0 n THR 4 Ca -0.11 0.47 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 1dl0 n THR 4 Cb 0.55 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 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 1.73 4.39 3.36 3.41 0.00 -1.26 -4.85 105.19 111.96 1dl0 n GLY 5 Ca -0.01 -1.22 -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 -1.30 -3.24 -1.88 4.61 0.00 -1.26 -2.35 120.51 115.09 1dl0 n ALA 6 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 1dl0 n ALA 6 Cb 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.47 -3.40 -4.26 0.00 8.00 -0.44 -4.89 116.55 110.08 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 0.57 -3.06 -0.10 0.00 -0.02 0.00 0.00 41.12 38.51 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 -3.98 1.09 -0.03 -1.24 3.52 -0.99 -4.92 118.95 112.39 1dl0 s ARG 8 Ca 0.00 -1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 53.87 1dl0 s ARG 8 Cb 0.00 -0.74 -0.03 0.00 -1.56 0.00 0.00 34.95 32.62 1dl0 s ARG 8 CO 0.00 0.11 1.15 -1.25 -0.81 0.00 0.00 175.30 174.50 1dl0 s PRO 9 N -3.56 4.40 1.17 5.12 0.04 -1.26 0.13 135.00 141.04 1dl0 s PRO 9 Ca 0.16 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 1dl0 s PRO 9 Cb 0.01 -3.50 0.20 0.00 0.04 0.00 0.00 34.50 31.24 1dl0 s PRO 9 CO 0.02 -0.35 0.40 0.00 0.04 0.00 0.00 177.00 177.11 1dl0 s ALA 11 N -2.26 0.29 0.04 0.00 0.00 -1.19 -5.00 121.76 113.64 1dl0 s ALA 11 Ca 0.59 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 51.45 1dl0 s ALA 11 Cb -0.16 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.19 1dl0 s ALA 11 CO 0.63 -0.36 1.20 0.00 0.00 0.00 0.00 175.76 177.23 1dl0 h ALA 12 N 3.31 -0.77 -0.90 0.00 0.00 -2.03 -2.56 119.26 116.31 1dl0 h ALA 12 Ca -0.34 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 54.70 1dl0 h ALA 12 Cb 1.16 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 1dl0 h ALA 12 CO 0.60 -0.81 0.47 0.00 0.00 0.00 0.00 179.25 179.51 1dl0 s PRO 15 N 1.41 2.13 0.65 0.00 0.04 -1.26 -3.19 135.00 134.78 1dl0 s PRO 15 Ca 0.01 -0.14 -0.16 0.00 0.04 0.00 0.00 61.00 60.75 1dl0 s PRO 15 Cb -0.13 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 1dl0 s PRO 15 CO -0.07 -1.35 1.16 0.00 0.04 0.00 0.00 177.00 176.78 1dl0 s PRO 18 N -4.09 3.53 0.00 0.00 0.04 -1.26 -2.22 135.00 131.00 1dl0 s PRO 18 Ca 0.64 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1dl0 s PRO 18 Cb -0.21 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1dl0 s PRO 18 CO 0.65 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1dl0 n GLY 19 N 5.12 3.36 3.94 0.56 0.00 -1.26 -5.08 105.19 111.82 1dl0 n GLY 19 Ca 0.21 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.06 5.26 0.07 2.61 -4.23 -0.94 -2.52 115.64 115.83 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 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1dl0 s THR 20 CO 0.00 -0.15 -0.11 -0.44 -0.54 0.00 0.00 174.62 173.38 1dl0 s SER 21 N -3.25 1.37 0.02 3.99 0.01 -1.09 -4.41 113.70 110.34 1dl0 s SER 21 Ca 0.36 -0.63 -0.28 0.00 1.31 0.00 0.00 55.95 56.72 1dl0 s SER 21 Cb -0.11 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 1dl0 s SER 21 CO 0.29 -0.15 0.88 0.00 0.41 0.00 0.00 173.24 174.67 1dl0 s LYS 23 N 0.52 -0.01 0.87 0.00 -2.85 -1.05 -5.00 119.74 112.22 1dl0 s LYS 23 Ca 0.46 0.37 -0.11 0.00 -1.00 0.00 0.00 55.97 55.69 1dl0 s LYS 23 Cb -0.21 -0.32 0.11 0.00 -2.06 0.00 0.00 37.83 35.35 1dl0 s LYS 23 CO 0.26 -0.25 1.09 0.00 0.10 0.00 0.00 175.35 176.55 1dl0 s ALA 24 N 1.72 1.69 0.43 0.59 0.00 -1.26 -2.56 121.76 122.36 1dl0 s ALA 24 Ca -0.02 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1dl0 s ALA 24 Cb -0.12 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1dl0 s ALA 24 CO -0.04 -2.23 0.11 -1.21 0.00 0.00 0.00 175.76 172.39 1dl0 s GLU 25 N -4.94 1.98 0.23 0.00 0.41 -0.94 -4.89 118.70 110.55 1dl0 s GLU 25 Ca 0.63 -2.22 0.02 0.00 -0.41 0.00 0.00 54.97 53.00 1dl0 s GLU 25 Cb -0.18 -0.76 0.24 0.00 -1.78 0.00 0.00 34.13 31.66 1dl0 s GLU 25 CO 0.57 -0.46 1.57 1.03 -0.49 0.00 0.00 175.26 177.47 1dl0 h SER 26 N 1.71 0.38 0.00 -0.19 0.87 -1.98 -2.84 113.55 111.51 1dl0 h SER 26 Ca -0.37 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1dl0 h SER 26 Cb 1.28 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1dl0 h SER 26 CO 0.59 0.85 0.11 -0.55 -0.53 0.00 0.00 176.83 177.31 1dl0 h ASN 27 N 0.27 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.68 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 1.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.29 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 -1.13 2.97 3.92 9.14 0.00 -1.07 -5.08 105.19 113.93 1dl0 n GLY 28 Ca -0.03 0.00 -0.31 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 -2.59 5.35 -0.02 1.61 1.01 -1.26 -4.79 120.40 119.71 1dl0 s VAL 29 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1dl0 s VAL 29 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1dl0 s VAL 29 CO 0.00 0.11 -0.05 -0.44 0.00 0.00 0.00 175.10 174.72 1dl0 s SER 30 N -2.54 4.78 0.08 3.32 0.01 -1.26 -2.22 113.70 115.86 1dl0 s SER 30 Ca 0.36 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.57 1dl0 s SER 30 Cb -0.13 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 1dl0 s SER 30 CO 0.28 0.31 -0.06 -0.31 0.41 0.00 0.00 173.24 173.86 1dl0 s TYR 31 N -0.95 0.81 0.44 2.43 1.51 -1.06 -2.49 117.35 118.03 1dl0 s TYR 31 Ca 0.16 -0.85 -0.12 0.00 -1.01 0.00 0.00 57.07 55.25 1dl0 s TYR 31 Cb -0.11 -0.48 -0.07 0.00 -0.11 0.00 0.00 41.96 41.19 1dl0 s TYR 31 CO 0.06 -0.16 0.83 0.00 -1.11 0.00 0.00 175.55 175.17 1dl0 s ARG 33 N -3.91 0.39 0.49 0.00 6.06 -1.02 -1.33 118.95 119.63 1dl0 s ARG 33 Ca 0.53 0.76 -0.23 0.00 -2.50 0.00 0.00 55.73 54.30 1dl0 s ARG 33 Cb -0.10 -0.01 -0.08 0.00 0.06 0.00 0.00 34.95 34.82 1dl0 s ARG 33 CO 0.31 -0.15 1.20 1.17 -2.50 0.00 0.00 175.30 175.33 1dl0 n LYS 34 N 4.17 1.58 -0.47 5.12 3.00 -1.26 -2.66 118.16 127.64 1dl0 n LYS 34 Ca -0.23 0.57 -0.28 0.00 -0.00 0.00 0.00 58.31 58.37 1dl0 n LYS 34 Cb 0.55 -2.34 0.27 0.00 0.00 0.00 0.00 35.03 33.51 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 -0.80 0.42 -0.45 3.14 1.01 -1.05 -4.89 116.67 114.05 1dl0 s ASP 35 Ca 0.67 1.41 0.06 0.00 0.71 0.00 0.00 52.55 55.40 1dl0 s ASP 35 Cb -0.47 -2.17 0.18 0.00 1.01 0.00 0.00 42.92 41.46 1dl0 s ASP 35 CO 0.53 -4.53 0.57 -1.61 0.21 0.00 0.00 175.17 170.34 1dl0 s GLU 36 N -4.49 0.90 0.00 8.23 2.02 -1.26 -5.07 118.70 119.02 1dl0 s GLU 36 Ca 0.69 -1.03 0.29 0.00 0.02 0.00 0.00 54.97 54.94 1dl0 s GLU 36 Cb -0.24 -0.39 1.35 0.00 0.10 0.00 0.00 34.13 34.95 1dl0 s GLU 36 CO 0.65 -1.28 1.91 -0.35 0.02 0.00 0.00 175.26 176.21