#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 3.39 -0.09 0.00 0.11 -1.26 -5.00 120.40 117.55 1ldl s VAL 2 Ca 0.00 -1.24 0.04 0.00 -2.93 0.00 0.00 61.98 57.85 1ldl s VAL 2 Cb 0.00 -2.58 0.11 0.00 -1.53 0.00 0.00 36.38 32.38 1ldl s VAL 2 CO 0.00 0.13 0.77 0.61 -3.33 0.00 0.00 175.10 173.27 1ldl n GLY 3 N 0.75 0.21 0.10 6.54 0.00 -1.26 -4.99 105.19 106.53 1ldl n GLY 3 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ldl n GLY 3 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ldl n ASP 4 N -0.42 3.13 -3.61 1.61 5.75 -1.26 -5.08 116.55 116.68 1ldl n ASP 4 Ca -0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.55 1ldl n ASP 4 Cb 0.58 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.74 1ldl n ASP 4 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ldl n ARG 5 N -2.41 0.37 -0.59 0.11 1.74 -1.26 -5.10 116.66 109.53 1ldl n ARG 5 Ca 0.00 -1.71 -0.17 0.00 -0.77 0.00 0.00 57.85 55.20 1ldl n ARG 5 Cb 0.43 -0.32 0.14 0.00 -1.02 0.00 0.00 32.46 31.69 1ldl n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ldl n GLU 7 N -3.36 0.44 0.00 0.00 1.02 -1.26 -5.03 120.64 112.45 1ldl n GLU 7 Ca 0.08 -0.70 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 1ldl n GLU 7 Cb 0.33 -0.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 1ldl n GLU 7 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ldl n ARG 8 N -1.48 0.00 -1.23 3.49 1.74 -1.26 -4.16 116.66 113.77 1ldl n ARG 8 Ca 0.04 0.19 -0.31 0.00 -0.77 0.00 0.00 57.85 57.01 1ldl n ARG 8 Cb 0.15 -0.95 0.07 0.00 -1.02 0.00 0.00 32.46 30.72 1ldl n ARG 8 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ldl n ASN 9 N -1.08 7.35 -3.79 0.55 3.02 -1.26 -4.98 115.26 115.08 1ldl n ASN 9 Ca 0.00 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 50.93 1ldl n ASN 9 Cb 0.00 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 1ldl n ASN 9 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1ldl n GLU 10 N -0.64 0.44 -3.85 3.52 0.00 -1.26 -4.03 120.64 114.83 1ldl n GLU 10 Ca 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.60 1ldl n GLU 10 Cb 0.66 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.98 1ldl n GLU 10 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1ldl s PHE 11 N -0.19 -0.07 -0.13 -1.84 2.19 -0.28 -4.67 117.98 112.99 1ldl s PHE 11 Ca 0.00 0.17 -0.22 0.00 0.33 0.00 0.00 56.93 57.21 1ldl s PHE 11 Cb 0.00 0.01 -0.03 0.00 -1.31 0.00 0.00 43.02 41.69 1ldl s PHE 11 CO 0.00 -0.12 0.67 -1.14 1.83 0.00 0.00 175.22 176.47 1ldl s GLN 12 N -0.34 4.34 0.86 10.12 0.74 -1.26 -1.72 119.66 132.40 1ldl s GLN 12 Ca -0.04 0.77 -0.14 0.00 0.05 0.00 0.00 55.36 56.00 1ldl s GLN 12 Cb -0.03 -3.50 0.21 0.00 1.10 0.00 0.00 33.01 30.79 1ldl s GLN 12 CO 0.00 -0.07 0.81 0.00 -0.55 0.00 0.00 175.29 175.48 1ldl h GLN 14 N 0.00 0.00 0.05 0.00 4.15 -1.92 -3.15 115.11 114.24 1ldl h GLN 14 Ca -0.30 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 58.87 1ldl h GLN 14 Cb 0.90 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1ldl h GLN 14 CO 0.20 0.01 -1.31 0.38 -1.93 0.00 0.00 178.83 176.17 1ldl h ASP 15 N 0.00 0.18 0.00 -0.69 2.03 -2.00 -3.48 116.42 112.46 1ldl h ASP 15 Ca -0.00 -0.72 0.00 0.00 -0.73 0.00 0.00 57.03 55.58 1ldl h ASP 15 Cb 0.46 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 1ldl h ASP 15 CO 0.00 1.55 0.00 0.61 -1.03 0.00 0.00 179.24 180.37 1ldl n GLY 16 N 1.63 0.20 1.76 7.15 0.00 -1.19 -5.15 105.19 109.59 1ldl n GLY 16 Ca -0.28 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 1ldl n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ldl n LYS 17 N 0.00 -2.23 -4.31 1.61 3.00 -1.26 -4.63 118.16 110.34 1ldl n LYS 17 Ca 0.00 -0.87 -0.23 0.00 -0.00 0.00 0.00 58.31 57.21 1ldl n LYS 17 Cb 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 35.03 34.06 1ldl n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ldl s ILE 19 N -1.11 0.08 0.51 0.00 -5.25 -0.70 -4.91 121.20 109.82 1ldl s ILE 19 Ca 0.04 -0.04 -0.20 0.00 -0.99 0.00 0.00 60.65 59.46 1ldl s ILE 19 Cb -0.10 -0.08 -0.09 0.00 2.95 0.00 0.00 42.46 45.14 1ldl s ILE 19 CO 0.03 0.02 0.72 -0.24 -1.79 0.00 0.00 174.94 173.69 1ldl n SER 20 N 3.05 -0.15 0.11 4.36 2.88 -1.26 -1.13 113.62 121.48 1ldl n SER 20 Ca -0.12 0.85 0.09 0.00 -1.33 0.00 0.00 58.87 58.36 1ldl n SER 20 Cb 0.60 -1.24 0.44 0.00 -0.75 0.00 0.00 64.21 63.25 1ldl n SER 20 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ldl n TYR 21 N -1.28 0.57 0.11 0.66 9.36 -1.26 -1.84 117.16 123.48 1ldl n TYR 21 Ca 0.11 0.26 0.02 0.00 3.32 0.00 0.00 57.90 61.62 1ldl n TYR 21 Cb 0.44 -0.92 0.38 0.00 -0.63 0.00 0.00 39.34 38.61 1ldl n TYR 21 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1ldl h LYS 22 N 0.00 0.27 -0.84 2.98 1.57 -1.91 -2.23 116.57 116.40 1ldl h LYS 22 Ca 0.00 -0.06 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 1ldl h LYS 22 Cb 0.16 -0.04 -0.19 0.00 0.08 0.00 0.00 32.23 32.25 1ldl h LYS 22 CO 0.00 0.39 0.40 0.91 -0.57 0.00 0.00 179.45 180.59 1ldl n TRP 23 N -4.28 2.68 -3.82 -1.35 5.03 -0.77 -4.79 117.44 110.15 1ldl n TRP 23 Ca -0.00 -1.41 -0.37 0.00 3.03 0.00 0.00 57.50 58.75 1ldl n TRP 23 Cb 0.27 -0.78 -0.13 0.00 -1.03 0.00 0.00 31.31 29.64 1ldl n TRP 23 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 1ldl s VAL 24 N -3.08 3.44 -0.73 -0.99 1.01 -0.84 -3.77 120.40 115.43 1ldl s VAL 24 Ca 0.56 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1ldl s VAL 24 Cb 0.45 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1ldl s VAL 24 CO 0.13 -0.15 0.69 0.00 0.00 0.00 0.00 175.10 175.77 1ldl n ASP 26 N -1.75 0.37 0.00 0.00 -0.08 -1.26 -4.97 116.55 108.86 1ldl n ASP 26 Ca -0.01 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.58 1ldl n ASP 26 Cb 0.51 0.35 0.00 0.00 2.34 0.00 0.00 41.12 44.32 1ldl n ASP 26 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ldl n GLY 27 N 0.35 0.51 0.00 0.27 0.00 -1.26 -5.14 105.19 99.92 1ldl n GLY 27 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ldl n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ldl n SER 28 N 0.00 0.00 -4.56 1.61 2.88 -1.26 -5.07 113.62 107.22 1ldl n SER 28 Ca 0.00 -0.48 -0.35 0.00 -1.33 0.00 0.00 58.87 56.71 1ldl n SER 28 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1ldl n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ldl s ALA 29 N -1.00 2.14 -0.43 -1.46 0.00 -1.26 -4.03 121.76 115.71 1ldl s ALA 29 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1ldl s ALA 29 Cb 0.00 -4.42 0.45 0.00 0.00 0.00 0.00 23.12 19.15 1ldl s ALA 29 CO 0.00 -4.11 1.44 0.39 0.00 0.00 0.00 175.76 173.48 1ldl n GLU 30 N 9.05 3.32 -1.36 0.00 1.02 -1.26 -3.94 120.64 127.48 1ldl n GLU 30 Ca 0.27 -3.94 -0.24 0.00 -0.02 0.00 0.00 57.16 53.23 1ldl n GLU 30 Cb 0.50 -2.28 -0.09 0.00 -0.02 0.00 0.00 31.44 29.55 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 1.85 -2.15 0.00 0.00 7.27 -1.26 -3.92 117.38 119.16 1ldl n GLN 32 Ca 0.52 0.52 0.00 0.00 0.07 0.00 0.00 57.00 58.11 1ldl n GLN 32 Cb 0.61 -5.04 0.00 0.00 2.41 0.00 0.00 30.24 28.22 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 -1.49 0.00 0.00 1.69 2.03 -1.26 -5.06 116.55 112.47 1ldl n ASP 33 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1ldl n ASP 33 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1ldl n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldl n GLY 34 N 0.00 -1.31 0.42 0.27 0.00 -1.25 -4.92 105.19 98.40 1ldl n GLY 34 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1ldl n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldl n SER 35 N 0.00 0.00 -1.05 1.61 7.64 -1.26 -4.86 113.62 115.70 1ldl n SER 35 Ca 0.00 -1.31 0.03 0.00 1.01 0.00 0.00 58.87 58.60 1ldl n SER 35 Cb 0.00 -0.06 0.24 0.00 -1.01 0.00 0.00 64.21 63.38 1ldl n SER 35 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ldl n ASP 36 N 0.00 3.45 -1.03 6.43 8.00 -1.26 -4.48 116.55 127.67 1ldl n ASP 36 Ca 0.00 -3.29 0.12 0.00 0.71 0.00 0.00 54.79 52.33 1ldl n ASP 36 Cb 0.56 -0.59 0.14 0.00 -0.02 0.00 0.00 41.12 41.21 1ldl n ASP 36 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ldl n GLU 37 N -0.73 2.37 -1.55 -1.24 0.00 -1.26 -2.46 120.64 115.77 1ldl n GLU 37 Ca 0.27 -2.06 -0.37 0.00 0.00 0.00 0.00 57.16 55.01 1ldl n GLU 37 Cb 0.98 -1.48 0.07 0.00 0.00 0.00 0.00 31.44 31.02 1ldl n GLU 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1ldl n SER 38 N 1.39 1.05 0.11 4.31 7.64 -1.26 -4.81 113.62 122.05 1ldl n SER 38 Ca 0.16 0.76 -0.20 0.00 1.01 0.00 0.00 58.87 60.60 1ldl n SER 38 Cb 0.60 -1.45 -0.15 0.00 -1.01 0.00 0.00 64.21 62.20 1ldl n SER 38 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1ldl h GLN 39 N 0.19 0.37 -0.33 1.43 4.20 -1.94 0.25 115.11 119.28 1ldl h GLN 39 Ca -0.49 -0.64 0.10 0.00 0.06 0.00 0.00 58.65 57.68 1ldl h GLN 39 Cb 1.35 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 1ldl h GLN 39 CO 0.50 1.28 0.36 0.93 -0.67 0.00 0.00 178.83 181.23 1ldl h GLU 40 N 0.10 0.00 0.00 1.46 5.08 -1.97 1.26 114.58 120.51 1ldl h GLU 40 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1ldl h GLU 40 Cb 2.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1ldl h GLU 40 CO 0.22 0.00 -1.50 2.41 -1.00 0.00 0.00 179.01 179.14 1ldl n THR 41 N -3.74 0.00 -1.17 1.13 -1.04 -1.21 -4.52 114.28 103.72 1ldl n THR 41 Ca 0.05 -0.31 0.09 0.00 -2.04 0.00 0.00 64.05 61.84 1ldl n THR 41 Cb 0.52 0.32 0.17 0.00 -1.82 0.00 0.00 70.33 69.51 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 -2.95 4.32 -0.93 0.00 1.43 0.41 -4.84 118.68 116.12 1ldl s LEU 43 Ca 0.35 2.10 -0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1ldl s LEU 43 Cb 0.31 -3.56 0.31 0.00 0.03 0.00 0.00 46.19 43.28 1ldl s LEU 43 CO 0.02 -0.69 1.45 -0.24 0.23 0.00 0.00 176.35 177.12 1ldl n SER 44 N 5.19 6.20 -3.77 2.29 2.88 -1.26 -4.97 113.62 120.18 1ldl n SER 44 Ca 0.13 -3.58 -0.13 0.00 -1.33 0.00 0.00 58.87 53.96 1ldl n SER 44 Cb 0.44 -1.05 -0.11 0.00 -0.75 0.00 0.00 64.21 62.74 1ldl n SER 44 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ldl s VAL 45 N -3.65 0.01 0.00 2.46 0.11 -1.26 -5.30 120.40 112.76 1ldl s VAL 45 Ca 0.38 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 1ldl s VAL 45 Cb 0.15 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1ldl s VAL 45 CO -0.04 -0.03 0.00 0.41 -3.33 0.00 0.00 175.10 172.11