#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 0.46 0.04 0.00 1.01 -1.26 -5.15 120.40 115.51 1ldl s VAL 2 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1ldl s VAL 2 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1ldl s VAL 2 CO 0.00 0.15 -0.04 -0.83 0.00 0.00 0.00 175.10 174.38 1ldl s GLY 3 N 0.13 0.43 -0.55 4.51 0.00 -1.26 -5.11 107.32 105.48 1ldl s GLY 3 Ca -0.01 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.57 1ldl s GLY 3 CO -0.00 -1.05 0.60 0.99 0.00 0.00 0.00 173.10 173.64 1ldl s ASP 4 N -2.27 6.19 0.88 1.64 1.01 -1.26 -5.05 116.67 117.80 1ldl s ASP 4 Ca -0.02 -1.40 -0.12 0.00 0.71 0.00 0.00 52.55 51.71 1ldl s ASP 4 Cb -0.01 -2.26 0.16 0.00 1.01 0.00 0.00 42.92 41.82 1ldl s ASP 4 CO -0.05 -0.94 1.23 -0.13 0.21 0.00 0.00 175.17 175.48 1ldl s ARG 5 N 2.27 1.16 0.56 8.23 0.52 -1.26 -5.08 118.95 125.35 1ldl s ARG 5 Ca 0.09 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 54.92 1ldl s ARG 5 Cb -0.25 -1.96 0.04 0.00 0.52 0.00 0.00 34.95 33.30 1ldl s ARG 5 CO 0.07 -2.03 0.79 0.00 0.02 0.00 0.00 175.30 174.15 1ldl s GLU 7 N -4.80 1.36 2.38 0.00 -1.05 -1.26 -5.10 118.70 110.24 1ldl s GLU 7 Ca 0.58 -1.52 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 1ldl s GLU 7 Cb -0.10 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 1ldl s GLU 7 CO 0.39 -0.50 0.00 0.54 0.95 0.00 0.00 175.26 176.64 1ldl n ARG 8 N -0.33 0.00 -1.42 -4.83 1.74 -1.26 -3.74 116.66 106.82 1ldl n ARG 8 Ca 0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 1ldl n ARG 8 Cb 0.64 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 32.15 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 -2.20 7.53 -3.07 0.55 4.13 -1.26 -5.00 115.26 115.93 1ldl n ASN 9 Ca 0.00 -3.72 -0.07 0.00 1.68 0.00 0.00 54.58 52.47 1ldl n ASN 9 Cb 0.00 -1.02 0.07 0.00 -1.54 0.00 0.00 39.78 37.29 1ldl n ASN 9 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1ldl n GLU 10 N -0.66 -2.17 -4.31 3.52 -0.00 -1.25 -4.03 120.64 111.74 1ldl n GLU 10 Ca 0.58 -0.34 -0.20 0.00 -0.00 0.00 0.00 57.16 57.20 1ldl n GLU 10 Cb 0.56 -0.47 -0.16 0.00 -0.00 0.00 0.00 31.44 31.37 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 -1.19 0.87 -0.14 -1.84 2.19 -0.29 -4.74 117.98 112.84 1ldl s PHE 11 Ca 0.15 -0.23 -0.29 0.00 0.33 0.00 0.00 56.93 56.89 1ldl s PHE 11 Cb -0.03 -0.66 -0.02 0.00 -1.31 0.00 0.00 43.02 41.01 1ldl s PHE 11 CO 0.13 -0.13 1.27 -1.14 1.83 0.00 0.00 175.22 177.18 1ldl s GLN 12 N 0.40 4.25 1.12 10.12 0.74 -1.26 -2.27 119.66 132.76 1ldl s GLN 12 Ca -0.06 1.69 -0.19 0.00 0.05 0.00 0.00 55.36 56.85 1ldl s GLN 12 Cb -0.10 -3.73 0.28 0.00 1.10 0.00 0.00 33.01 30.56 1ldl s GLN 12 CO 0.01 -0.66 0.90 0.00 -0.55 0.00 0.00 175.29 174.99 1ldl h GLN 14 N 0.00 0.00 0.01 0.00 4.20 -1.89 -3.22 115.11 114.20 1ldl h GLN 14 Ca -0.35 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 57.97 1ldl h GLN 14 Cb 1.11 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.83 1ldl h GLN 14 CO 0.23 0.00 -2.15 -0.40 -0.67 0.00 0.00 178.83 175.83 1ldl n ASP 15 N -2.95 1.94 0.00 1.46 5.75 -1.26 -5.02 116.55 116.47 1ldl n ASP 15 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 1ldl n ASP 15 Cb 0.25 -0.83 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 1ldl n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ldl n GLY 16 N 1.42 0.36 3.68 6.12 0.00 -1.22 -5.12 105.19 110.44 1ldl n GLY 16 Ca -0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 4.16 0.58 1.61 2.20 -1.26 -4.41 119.74 122.63 1ldl s LYS 17 Ca 0.00 2.46 -0.13 0.00 -0.36 0.00 0.00 55.97 57.94 1ldl s LYS 17 Cb 0.00 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 1ldl s LYS 17 CO 0.00 -0.82 1.01 0.00 -0.36 0.00 0.00 175.35 175.17 1ldl s ILE 19 N -2.98 0.16 0.44 0.00 -4.36 -0.96 -4.87 121.20 108.62 1ldl s ILE 19 Ca 0.56 -1.29 -0.25 0.00 -0.26 0.00 0.00 60.65 59.41 1ldl s ILE 19 Cb -0.11 -1.12 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 1ldl s ILE 19 CO 0.46 -0.71 1.35 -0.24 0.24 0.00 0.00 174.94 176.04 1ldl n SER 20 N 0.47 2.93 0.23 4.36 2.88 -1.26 -1.14 113.62 122.09 1ldl n SER 20 Ca -0.17 1.11 0.16 0.00 -1.33 0.00 0.00 58.87 58.64 1ldl n SER 20 Cb 0.60 -1.55 0.76 0.00 -0.75 0.00 0.00 64.21 63.27 1ldl n SER 20 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1ldl h TYR 21 N 2.18 0.00 0.00 0.66 3.20 -1.85 -1.89 116.97 119.26 1ldl h TYR 21 Ca -0.49 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.32 1ldl h TYR 21 Cb 1.28 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1ldl h TYR 21 CO 0.49 0.00 -0.29 1.57 -1.64 0.00 0.00 178.16 178.29 1ldl h LYS 22 N 0.00 0.00 -0.78 1.82 2.10 -1.92 -2.01 116.57 115.78 1ldl h LYS 22 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1ldl h LYS 22 Cb 0.20 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.45 1ldl h LYS 22 CO 0.00 0.29 0.17 0.91 -2.00 0.00 0.00 179.45 178.82 1ldl n TRP 23 N -4.09 1.89 -3.94 0.07 5.03 -0.71 -4.83 117.44 110.86 1ldl n TRP 23 Ca -0.02 -0.89 -0.35 0.00 3.03 0.00 0.00 57.50 59.27 1ldl n TRP 23 Cb 0.34 -0.55 -0.14 0.00 -1.03 0.00 0.00 31.31 29.93 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 -2.44 3.12 -0.58 -0.99 1.01 -0.76 -3.71 120.40 116.05 1ldl s VAL 24 Ca 0.43 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1ldl s VAL 24 Cb 0.34 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1ldl s VAL 24 CO 0.11 0.39 0.65 0.00 0.00 0.00 0.00 175.10 176.25 1ldl n ASP 26 N -1.03 0.24 0.00 0.00 9.92 -1.26 -5.04 116.55 119.38 1ldl n ASP 26 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1ldl n ASP 26 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1ldl n ASP 26 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ldl n GLY 27 N 1.67 -0.12 3.03 0.44 0.00 -1.26 -5.09 105.19 103.85 1ldl n GLY 27 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.66 -0.51 -0.51 1.61 0.15 -1.26 -5.01 113.70 107.50 1ldl s SER 28 Ca 0.00 -0.90 -0.12 0.00 0.70 0.00 0.00 55.95 55.63 1ldl s SER 28 Cb 0.00 1.45 0.02 0.00 -1.71 0.00 0.00 66.02 65.78 1ldl s SER 28 CO 0.00 -0.23 0.63 0.00 1.20 0.00 0.00 173.24 174.84 1ldl n ALA 29 N 4.56 -2.87 -1.64 5.45 0.00 -1.26 -4.88 120.51 119.86 1ldl n ALA 29 Ca 0.09 0.86 -0.22 0.00 0.00 0.00 0.00 53.44 54.18 1ldl n ALA 29 Cb 0.52 -3.18 0.09 0.00 0.00 0.00 0.00 19.45 16.88 1ldl n ALA 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ldl n GLU 30 N -0.68 2.81 -0.95 0.00 1.02 -1.26 -3.89 120.64 117.69 1ldl n GLU 30 Ca 0.08 -3.61 -0.13 0.00 -0.02 0.00 0.00 57.16 53.48 1ldl n GLU 30 Cb 0.48 -2.15 -0.07 0.00 -0.02 0.00 0.00 31.44 29.68 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 1.53 -2.17 0.00 0.00 7.27 -1.26 -3.96 117.38 118.78 1ldl n GLN 32 Ca 0.31 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.87 1ldl n GLN 32 Cb 0.67 -5.00 0.00 0.00 2.41 0.00 0.00 30.24 28.32 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 -1.45 0.00 0.00 1.69 -0.08 -1.26 -5.06 116.55 110.39 1ldl n ASP 33 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1ldl n ASP 33 Cb 0.54 0.01 0.00 0.00 2.34 0.00 0.00 41.12 44.01 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 -0.72 0.23 0.42 0.27 0.00 -1.25 -5.01 105.19 99.13 1ldl n GLY 34 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.98 1.61 7.64 -1.26 -4.89 113.62 115.74 1ldl n SER 35 Ca 0.00 -1.31 0.08 0.00 1.01 0.00 0.00 58.87 58.65 1ldl n SER 35 Cb 0.00 -0.06 0.27 0.00 -1.01 0.00 0.00 64.21 63.40 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 3.93 -0.49 6.43 8.00 -1.26 -4.49 116.55 128.68 1ldl n ASP 36 Ca 0.00 -3.06 0.12 0.00 0.71 0.00 0.00 54.79 52.57 1ldl n ASP 36 Cb 0.56 -0.56 0.24 0.00 -0.02 0.00 0.00 41.12 41.34 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 -0.48 1.36 -1.42 -1.24 0.00 -1.26 -2.65 120.64 114.95 1ldl n GLU 37 Ca 0.23 -0.98 -0.37 0.00 0.00 0.00 0.00 57.16 56.04 1ldl n GLU 37 Cb 0.93 -1.48 0.06 0.00 0.00 0.00 0.00 31.44 30.95 1ldl n GLU 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1ldl n SER 38 N 0.03 -0.36 0.06 4.31 2.88 -1.26 -4.80 113.62 114.49 1ldl n SER 38 Ca 0.13 0.69 -0.02 0.00 -1.33 0.00 0.00 58.87 58.33 1ldl n SER 38 Cb 0.43 -1.29 -0.07 0.00 -0.75 0.00 0.00 64.21 62.53 1ldl n SER 38 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1ldl h GLN 39 N -0.01 0.00 -0.56 -1.46 4.20 -1.93 -0.58 115.11 114.77 1ldl h GLN 39 Ca -0.47 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.26 1ldl h GLN 39 Cb 1.36 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 1ldl h GLN 39 CO 0.46 0.54 0.37 0.93 -0.67 0.00 0.00 178.83 180.46 1ldl h GLU 40 N 0.00 0.68 0.00 1.46 5.08 -1.98 1.15 114.58 120.98 1ldl h GLU 40 Ca -0.11 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 1ldl h GLU 40 Cb 1.65 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.72 1ldl h GLU 40 CO 0.08 0.45 -1.63 2.41 -1.00 0.00 0.00 179.01 179.31 1ldl n THR 41 N -4.46 0.90 -2.25 1.13 -1.04 -1.23 -4.29 114.28 103.04 1ldl n THR 41 Ca 0.06 -0.66 -0.27 0.00 -2.04 0.00 0.00 64.05 61.14 1ldl n THR 41 Cb 0.09 -0.49 0.01 0.00 -1.82 0.00 0.00 70.33 68.13 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 -3.60 3.40 0.00 0.00 0.05 0.39 -4.64 118.68 114.27 1ldl s LEU 43 Ca 0.50 2.04 -0.18 0.00 0.05 0.00 0.00 54.13 56.54 1ldl s LEU 43 Cb 0.41 -4.56 0.06 0.00 -2.05 0.00 0.00 46.19 40.06 1ldl s LEU 43 CO -0.12 -1.67 0.84 -1.20 -0.55 0.00 0.00 176.35 173.66 1ldl n SER 44 N -2.39 -1.10 -2.51 1.48 7.64 -1.26 -5.06 113.62 110.42 1ldl n SER 44 Ca 0.11 -1.45 -0.13 0.00 1.01 0.00 0.00 58.87 58.40 1ldl n SER 44 Cb 0.52 1.75 0.03 0.00 -1.01 0.00 0.00 64.21 65.50 1ldl n SER 44 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ldl n VAL 45 N -0.60 1.75 0.79 0.44 3.14 -1.26 -5.21 118.33 117.38 1ldl n VAL 45 Ca 0.01 -3.66 0.09 0.00 -2.96 0.00 0.00 64.34 57.82 1ldl n VAL 45 Cb 0.43 0.05 0.08 0.00 -1.06 0.00 0.00 33.84 33.33 1ldl n VAL 45 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78