#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldl s VAL 2 N 0.00 3.69 -0.44 0.00 1.01 -1.26 -5.04 120.40 118.36 1ldl s VAL 2 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.38 1ldl s VAL 2 Cb 0.00 -3.32 0.12 0.00 0.00 0.00 0.00 36.38 33.18 1ldl s VAL 2 CO 0.00 -0.49 0.21 -0.83 0.00 0.00 0.00 175.10 173.99 1ldl s GLY 3 N 1.86 2.13 -0.35 4.51 0.00 -1.26 -5.01 107.32 109.20 1ldl s GLY 3 Ca 0.03 -2.78 0.01 0.00 0.00 0.00 0.00 44.72 41.99 1ldl s GLY 3 CO -0.01 1.01 0.29 0.99 0.00 0.00 0.00 173.10 175.39 1ldl s ASP 4 N 1.04 2.03 1.13 1.64 1.01 -1.26 -5.14 116.67 117.12 1ldl s ASP 4 Ca 0.12 -1.75 -0.14 0.00 0.71 0.00 0.00 52.55 51.49 1ldl s ASP 4 Cb -0.22 0.14 0.26 0.00 1.01 0.00 0.00 42.92 44.11 1ldl s ASP 4 CO -0.05 -0.30 1.05 -0.13 0.21 0.00 0.00 175.17 175.96 1ldl s ARG 5 N 1.39 -0.66 0.52 8.23 0.52 -1.26 -5.00 118.95 122.69 1ldl s ARG 5 Ca 0.16 0.56 0.07 0.00 -0.52 0.00 0.00 55.73 56.00 1ldl s ARG 5 Cb -0.18 -1.61 0.04 0.00 0.52 0.00 0.00 34.95 33.72 1ldl s ARG 5 CO -0.05 -3.48 0.52 0.00 0.02 0.00 0.00 175.30 172.30 1ldl n GLU 7 N -1.86 1.95 -3.25 0.00 0.28 -1.26 -5.13 120.64 111.38 1ldl n GLU 7 Ca 0.05 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.73 1ldl n GLU 7 Cb 0.63 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.44 1ldl n GLU 7 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1ldl s ARG 8 N -1.73 3.86 -0.63 3.44 1.70 -1.26 -4.49 118.95 119.84 1ldl s ARG 8 Ca 0.00 0.43 -0.07 0.00 -0.47 0.00 0.00 55.73 55.62 1ldl s ARG 8 Cb 0.00 -2.54 0.01 0.00 -0.57 0.00 0.00 34.95 31.85 1ldl s ARG 8 CO 0.00 0.21 0.66 -1.71 -1.08 0.00 0.00 175.30 173.38 1ldl n ASN 9 N -0.40 -7.64 -0.76 -2.89 5.15 -1.26 -4.99 115.26 102.48 1ldl n ASN 9 Ca 0.02 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1ldl n ASN 9 Cb 0.53 -5.04 0.00 0.00 -0.53 0.00 0.00 39.78 34.74 1ldl n ASN 9 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ldl n GLU 10 N -1.25 0.62 -3.51 1.20 4.71 -1.26 -3.67 120.64 117.48 1ldl n GLU 10 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.96 1ldl n GLU 10 Cb 0.50 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.80 1ldl n GLU 10 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1ldl s PHE 11 N -1.31 -0.14 -0.72 -0.32 5.36 -0.46 -4.45 117.98 115.94 1ldl s PHE 11 Ca 0.00 -0.06 -0.26 0.00 -0.96 0.00 0.00 56.93 55.64 1ldl s PHE 11 Cb 0.00 -0.50 0.01 0.00 -0.34 0.00 0.00 43.02 42.19 1ldl s PHE 11 CO 0.00 -0.65 1.54 -1.14 -1.46 0.00 0.00 175.22 173.50 1ldl s GLN 12 N 2.27 2.98 1.05 10.12 0.74 -1.26 -3.01 119.66 132.55 1ldl s GLN 12 Ca 0.06 0.01 -0.13 0.00 0.05 0.00 0.00 55.36 55.36 1ldl s GLN 12 Cb -0.16 -4.38 0.17 0.00 1.10 0.00 0.00 33.01 29.75 1ldl s GLN 12 CO -0.17 -2.43 0.77 0.00 -0.55 0.00 0.00 175.29 172.92 1ldl h GLN 14 N -2.16 0.00 0.01 0.00 3.07 -1.92 -2.42 115.11 111.70 1ldl h GLN 14 Ca -0.52 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.12 1ldl h GLN 14 Cb 1.31 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.88 1ldl h GLN 14 CO 0.42 0.00 -0.41 0.38 0.09 0.00 0.00 178.83 179.31 1ldl h ASP 15 N 0.00 0.35 0.00 0.06 3.04 -1.94 -3.48 116.42 114.45 1ldl h ASP 15 Ca 0.00 -0.79 0.00 0.00 -3.24 0.00 0.00 57.03 53.00 1ldl h ASP 15 Cb 0.08 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.26 1ldl h ASP 15 CO 0.00 1.10 0.00 0.61 -2.04 0.00 0.00 179.24 178.91 1ldl n GLY 16 N 1.12 0.89 3.68 7.15 0.00 -0.91 -5.15 105.19 111.97 1ldl n GLY 16 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1ldl n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ldl s LYS 17 N 0.00 2.39 -0.01 1.61 2.20 -1.26 -4.91 119.74 119.75 1ldl s LYS 17 Ca 0.00 -1.39 0.04 0.00 -0.36 0.00 0.00 55.97 54.26 1ldl s LYS 17 Cb 0.00 -2.22 -0.03 0.00 -1.51 0.00 0.00 37.83 34.07 1ldl s LYS 17 CO 0.00 0.33 -0.11 0.00 -0.36 0.00 0.00 175.35 175.21 1ldl n ILE 19 N 1.83 0.00 -2.72 0.00 -5.35 -1.16 -4.89 119.36 107.07 1ldl n ILE 19 Ca -0.16 -2.21 -0.41 0.00 -0.27 0.00 0.00 62.75 59.70 1ldl n ILE 19 Cb 0.52 1.14 -0.05 0.00 -1.74 0.00 0.00 39.64 39.52 1ldl n ILE 19 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1ldl s SER 20 N -3.20 7.51 0.53 7.28 0.15 -1.26 -1.36 113.70 123.35 1ldl s SER 20 Ca 0.36 1.82 0.35 0.00 0.70 0.00 0.00 55.95 59.19 1ldl s SER 20 Cb 0.01 -2.59 1.79 0.00 -1.71 0.00 0.00 66.02 63.52 1ldl s SER 20 CO 0.26 -0.04 2.07 0.22 1.20 0.00 0.00 173.24 176.95 1ldl h TYR 21 N 5.38 0.00 -0.08 3.44 5.03 -1.78 -1.55 116.97 127.41 1ldl h TYR 21 Ca -0.43 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 60.76 1ldl h TYR 21 Cb 1.21 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.48 1ldl h TYR 21 CO 0.64 0.00 -0.50 1.57 -1.32 0.00 0.00 178.16 178.56 1ldl h LYS 22 N 0.00 0.20 0.01 1.82 2.10 -1.91 -3.24 116.57 115.55 1ldl h LYS 22 Ca 0.00 -0.11 -0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1ldl h LYS 22 Cb 0.16 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1ldl h LYS 22 CO 0.00 0.65 -0.01 -1.49 -2.00 0.00 0.00 179.45 176.61 1ldl h TRP 23 N 0.16 -0.02 -3.42 0.07 -0.00 -1.56 -3.46 115.95 107.72 1ldl h TRP 23 Ca 0.01 -0.00 -0.57 0.00 -0.00 0.00 0.00 58.89 58.32 1ldl h TRP 23 Cb 0.93 0.01 0.14 0.00 -0.00 0.00 0.00 29.16 30.24 1ldl h TRP 23 CO 0.01 0.74 0.24 1.55 -0.00 0.00 0.00 178.44 180.99 1ldl n VAL 24 N -4.72 3.03 -3.14 1.49 3.14 -1.15 -3.55 118.33 113.42 1ldl n VAL 24 Ca -0.09 -0.50 -0.04 0.00 -2.96 0.00 0.00 64.34 60.75 1ldl n VAL 24 Cb 0.37 -1.27 0.01 0.00 -1.06 0.00 0.00 33.84 31.89 1ldl n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ldl n ASP 26 N -2.04 0.66 -2.61 0.00 2.03 -1.23 -4.97 116.55 108.38 1ldl n ASP 26 Ca -0.03 -2.00 -0.21 0.00 0.52 0.00 0.00 54.79 53.07 1ldl n ASP 26 Cb 0.53 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1ldl n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldl n GLY 27 N 0.41 -0.51 3.57 0.27 0.00 -1.26 -4.93 105.19 102.74 1ldl n GLY 27 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1ldl n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ldl s SER 28 N -2.26 -0.25 -1.17 1.61 0.15 -1.26 -5.07 113.70 105.45 1ldl s SER 28 Ca 0.10 0.13 -0.21 0.00 0.70 0.00 0.00 55.95 56.67 1ldl s SER 28 Cb -0.04 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1ldl s SER 28 CO 0.12 -0.34 1.73 0.00 1.20 0.00 0.00 173.24 175.96 1ldl s ALA 29 N -2.00 2.69 -0.36 5.45 0.00 -1.26 -4.48 121.76 121.80 1ldl s ALA 29 Ca 0.05 -2.46 0.07 0.00 0.00 0.00 0.00 51.96 49.61 1ldl s ALA 29 Cb -0.01 -4.62 0.56 0.00 0.00 0.00 0.00 23.12 19.05 1ldl s ALA 29 CO -0.04 -3.93 1.63 0.39 0.00 0.00 0.00 175.76 173.81 1ldl n GLU 30 N 8.54 2.04 -0.48 0.00 1.02 -1.26 -4.59 120.64 125.90 1ldl n GLU 30 Ca 0.43 -3.17 -0.01 0.00 -0.02 0.00 0.00 57.16 54.39 1ldl n GLU 30 Cb 0.47 -1.97 0.16 0.00 -0.02 0.00 0.00 31.44 30.09 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ldl n GLN 32 N 0.12 -1.95 0.06 0.00 7.27 -1.26 -4.28 117.38 117.33 1ldl n GLN 32 Ca 0.18 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.93 1ldl n GLN 32 Cb 0.82 -5.20 0.00 0.00 2.41 0.00 0.00 30.24 28.26 1ldl n GLN 32 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1ldl n ASP 33 N -1.52 -1.05 0.00 1.69 -0.08 -1.26 -5.08 116.55 109.26 1ldl n ASP 33 Ca -0.15 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 1ldl n ASP 33 Cb 0.58 1.22 0.00 0.00 2.34 0.00 0.00 41.12 45.26 1ldl n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ldl n GLY 34 N -1.41 -0.05 1.42 0.27 0.00 -1.26 -5.04 105.19 99.12 1ldl n GLY 34 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 1ldl n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ldl n SER 35 N 0.00 -0.15 -0.08 1.61 3.41 -1.26 -4.91 113.62 112.25 1ldl n SER 35 Ca 0.00 -2.02 -0.06 0.00 -0.26 0.00 0.00 58.87 56.54 1ldl n SER 35 Cb 0.00 0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 63.86 1ldl n SER 35 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ldl n ASP 36 N 0.03 0.39 0.26 4.04 5.75 -1.26 -4.34 116.55 121.42 1ldl n ASP 36 Ca -0.13 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 54.80 1ldl n ASP 36 Cb 0.89 1.14 0.79 0.00 -1.03 0.00 0.00 41.12 42.90 1ldl n ASP 36 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ldl h GLU 37 N 0.00 0.00 -6.22 0.11 4.39 -1.91 -3.30 114.58 107.65 1ldl h GLU 37 Ca -0.41 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 58.58 1ldl h GLU 37 Cb 1.92 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.61 1ldl h GLU 37 CO 0.02 0.00 0.69 -1.13 -1.16 0.00 0.00 179.01 177.44 1ldl n SER 38 N -2.62 2.09 -0.32 1.42 3.41 -1.26 -4.77 113.62 111.57 1ldl n SER 38 Ca -0.02 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 1ldl n SER 38 Cb 0.19 -1.18 0.13 0.00 -0.26 0.00 0.00 64.21 63.10 1ldl n SER 38 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1ldl h GLN 39 N 5.99 1.00 -1.41 4.33 1.08 -1.88 -2.06 115.11 122.16 1ldl h GLN 39 Ca -0.47 -0.06 0.41 0.00 -1.45 0.00 0.00 58.65 57.08 1ldl h GLN 39 Cb 1.32 -0.23 -0.06 0.00 -0.05 0.00 0.00 27.48 28.47 1ldl h GLN 39 CO 0.87 0.66 1.12 0.93 -0.95 0.00 0.00 178.83 181.46 1ldl h GLU 40 N 1.03 0.00 0.00 1.46 5.08 -1.94 2.01 114.58 122.22 1ldl h GLU 40 Ca 0.37 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.37 1ldl h GLU 40 Cb 0.11 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1ldl h GLU 40 CO -0.15 0.00 -2.36 2.41 -1.00 0.00 0.00 179.01 177.91 1ldl n THR 41 N -3.87 1.36 -1.27 1.13 -1.04 -0.85 -4.37 114.28 105.37 1ldl n THR 41 Ca 0.31 -0.81 -0.11 0.00 -2.04 0.00 0.00 64.05 61.40 1ldl n THR 41 Cb 1.56 -0.55 0.22 0.00 -1.82 0.00 0.00 70.33 69.74 1ldl n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ldl s LEU 43 N -3.19 4.37 0.19 0.00 1.43 0.63 -4.83 118.68 117.28 1ldl s LEU 43 Ca 0.51 2.65 0.07 0.00 -1.03 0.00 0.00 54.13 56.33 1ldl s LEU 43 Cb 0.43 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 43.14 1ldl s LEU 43 CO 0.07 -0.86 1.44 -1.28 0.23 0.00 0.00 176.35 175.95 1ldl h SER 44 N 6.97 0.08 -4.35 2.29 0.87 -1.95 -3.45 113.55 114.01 1ldl h SER 44 Ca -0.43 -0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 59.90 1ldl h SER 44 Cb 1.20 -0.02 -0.24 0.00 -0.44 0.00 0.00 62.40 62.90 1ldl h SER 44 CO 0.92 0.85 -0.52 0.54 -0.53 0.00 0.00 176.83 178.09 1ldl s VAL 45 N -3.22 0.04 0.00 2.23 0.11 -1.26 -5.29 120.40 113.01 1ldl s VAL 45 Ca -0.01 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1ldl s VAL 45 Cb 0.11 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.64 1ldl s VAL 45 CO 0.80 -0.18 0.35 1.07 -3.33 0.00 0.00 175.10 173.81