#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 1.95 0.00 0.00 0.11 -1.26 -5.10 120.40 116.10 1ldl s VAL 2 Ca 0.00 -1.53 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 1ldl s VAL 2 Cb 0.00 -1.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 1ldl s VAL 2 CO 0.00 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 1ldl n GLY 3 N 1.26 1.53 3.36 6.54 0.00 -1.26 -5.11 105.19 111.51 1ldl n GLY 3 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.15 -1.47 -4.09 1.61 5.75 -1.26 -5.17 116.55 111.77 1ldl n ASP 4 Ca 0.00 -1.74 -0.30 0.00 -0.01 0.00 0.00 54.79 52.74 1ldl n ASP 4 Cb 0.00 2.39 0.21 0.00 -1.03 0.00 0.00 41.12 42.68 1ldl n ASP 4 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ldl s ARG 5 N -2.04 -0.32 0.62 0.11 0.52 -1.26 -5.05 118.95 111.52 1ldl s ARG 5 Ca 0.20 -0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.33 1ldl s ARG 5 Cb -0.02 -1.70 0.05 0.00 0.52 0.00 0.00 34.95 33.79 1ldl s ARG 5 CO 0.04 -3.11 0.88 0.00 0.02 0.00 0.00 175.30 173.13 1ldl n GLU 7 N -2.59 1.14 -0.42 0.00 1.02 -1.26 -5.00 120.64 113.52 1ldl n GLU 7 Ca 0.08 -0.66 0.06 0.00 -0.02 0.00 0.00 57.16 56.61 1ldl n GLU 7 Cb 0.60 0.02 0.23 0.00 -0.02 0.00 0.00 31.44 32.27 1ldl n GLU 7 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ldl n ARG 8 N -0.99 2.86 -3.09 3.49 0.63 -1.26 -4.46 116.66 113.84 1ldl n ARG 8 Ca 0.01 -1.82 -0.18 0.00 -0.92 0.00 0.00 57.85 54.94 1ldl n ARG 8 Cb 0.12 -1.72 -0.04 0.00 0.45 0.00 0.00 32.46 31.27 1ldl n ARG 8 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1ldl n ASN 9 N 0.57 -1.29 -0.78 6.15 2.85 -1.26 -5.12 115.26 116.37 1ldl n ASN 9 Ca 0.16 -2.75 0.00 0.00 -0.11 0.00 0.00 54.58 51.88 1ldl n ASN 9 Cb 0.65 0.30 0.00 0.00 1.24 0.00 0.00 39.78 41.97 1ldl n ASN 9 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1ldl n GLU 10 N 2.18 0.00 -3.64 1.20 -0.00 -1.26 -4.05 120.64 115.07 1ldl n GLU 10 Ca 0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.26 1ldl n GLU 10 Cb 0.54 0.00 -0.11 0.00 -0.00 0.00 0.00 31.44 31.87 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 -3.77 -0.64 -0.46 -1.84 5.36 -0.19 -4.60 117.98 111.84 1ldl s PHE 11 Ca 0.00 1.24 -0.28 0.00 -0.96 0.00 0.00 56.93 56.93 1ldl s PHE 11 Cb 0.00 0.14 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1ldl s PHE 11 CO 0.00 -0.45 1.69 -1.14 -1.46 0.00 0.00 175.22 173.86 1ldl s GLN 12 N 2.53 3.16 1.21 10.12 0.74 -1.26 -2.03 119.66 134.14 1ldl s GLN 12 Ca 0.00 0.94 -0.13 0.00 0.05 0.00 0.00 55.36 56.22 1ldl s GLN 12 Cb -0.12 -4.21 0.31 0.00 1.10 0.00 0.00 33.01 30.09 1ldl s GLN 12 CO -0.11 -2.08 1.01 0.00 -0.55 0.00 0.00 175.29 173.56 1ldl h GLN 14 N -2.81 0.00 -0.04 0.00 4.15 -1.92 -1.98 115.11 112.50 1ldl h GLN 14 Ca -0.63 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.75 1ldl h GLN 14 Cb 1.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1ldl h GLN 14 CO 0.50 0.00 -0.13 0.38 -1.93 0.00 0.00 178.83 177.65 1ldl h ASP 15 N 0.00 0.19 0.00 -0.69 3.04 -1.91 -3.48 116.42 113.56 1ldl h ASP 15 Ca 0.00 -0.61 0.00 0.00 -3.24 0.00 0.00 57.03 53.18 1ldl h ASP 15 Cb 0.10 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.33 1ldl h ASP 15 CO 0.00 0.76 0.00 0.61 -2.04 0.00 0.00 179.24 178.57 1ldl n GLY 16 N 0.56 1.02 2.91 7.15 0.00 -0.74 -5.15 105.19 110.95 1ldl n GLY 16 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 0.84 0.65 1.61 2.20 -1.26 -4.90 119.74 118.88 1ldl s LYS 17 Ca 0.00 -0.14 -0.17 0.00 -0.36 0.00 0.00 55.97 55.29 1ldl s LYS 17 Cb 0.00 -0.82 -0.00 0.00 -1.51 0.00 0.00 37.83 35.49 1ldl s LYS 17 CO 0.00 -0.04 1.25 0.00 -0.36 0.00 0.00 175.35 176.19 1ldl s ILE 19 N -1.61 0.00 0.19 0.00 -4.36 -0.86 -4.86 121.20 109.70 1ldl s ILE 19 Ca 0.79 -1.62 -0.30 0.00 -0.26 0.00 0.00 60.65 59.26 1ldl s ILE 19 Cb -0.33 -2.49 -0.08 0.00 1.25 0.00 0.00 42.46 40.81 1ldl s ILE 19 CO 0.39 0.00 1.14 -0.55 0.24 0.00 0.00 174.94 176.16 1ldl s SER 20 N -3.17 7.19 0.38 4.36 0.15 -1.26 -1.02 113.70 120.33 1ldl s SER 20 Ca 0.30 2.17 0.27 0.00 0.70 0.00 0.00 55.95 59.39 1ldl s SER 20 Cb 0.01 -2.61 1.32 0.00 -1.71 0.00 0.00 66.02 63.03 1ldl s SER 20 CO 0.16 -0.27 1.82 0.22 1.20 0.00 0.00 173.24 176.36 1ldl h TYR 21 N 4.99 0.00 -0.01 3.44 3.20 -1.81 -1.54 116.97 125.23 1ldl h TYR 21 Ca -0.45 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.26 1ldl h TYR 21 Cb 1.21 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1ldl h TYR 21 CO 0.62 0.00 -0.74 1.57 -1.64 0.00 0.00 178.16 177.97 1ldl h LYS 22 N 0.00 0.07 -0.03 1.82 2.10 -1.92 -3.14 116.57 115.47 1ldl h LYS 22 Ca 0.00 -0.07 -0.23 0.00 -2.00 0.00 0.00 60.65 58.36 1ldl h LYS 22 Cb 0.17 0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1ldl h LYS 22 CO 0.00 0.78 -0.90 -1.49 -2.00 0.00 0.00 179.45 175.83 1ldl h TRP 23 N 0.05 0.73 -3.40 0.07 -0.00 -1.62 -3.42 115.95 108.36 1ldl h TRP 23 Ca -0.01 -0.37 -0.53 0.00 -0.00 0.00 0.00 58.89 57.97 1ldl h TRP 23 Cb 1.30 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 30.37 1ldl h TRP 23 CO 0.01 1.19 0.46 0.54 -0.00 0.00 0.00 178.44 180.63 1ldl s VAL 24 N -3.39 4.30 -0.51 1.49 0.11 -1.14 -4.19 120.40 117.07 1ldl s VAL 24 Ca -0.07 1.75 -0.13 0.00 -2.93 0.00 0.00 61.98 60.61 1ldl s VAL 24 Cb 0.09 -4.12 0.02 0.00 -1.53 0.00 0.00 36.38 30.83 1ldl s VAL 24 CO 0.88 0.20 0.63 0.00 -3.33 0.00 0.00 175.10 173.47 1ldl n ASP 26 N -0.67 0.01 0.02 0.00 2.03 -1.26 -5.00 116.55 111.68 1ldl n ASP 26 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1ldl n ASP 26 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 1.55 -0.90 1.62 0.27 0.00 -1.26 -5.15 105.19 101.32 1ldl n GLY 27 Ca 0.00 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.64 2.40 -4.29 1.61 2.88 -1.26 -5.01 113.62 107.30 1ldl n SER 28 Ca 0.00 -1.94 -0.43 0.00 -1.33 0.00 0.00 58.87 55.16 1ldl n SER 28 Cb 0.00 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1ldl n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ldl n ALA 29 N -2.34 4.27 -0.51 -1.46 0.00 -1.26 -4.58 120.51 114.62 1ldl n ALA 29 Ca -0.09 -4.08 0.09 0.00 0.00 0.00 0.00 53.44 49.36 1ldl n ALA 29 Cb 0.28 -3.29 0.35 0.00 0.00 0.00 0.00 19.45 16.79 1ldl n ALA 29 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ldl n GLU 30 N 6.26 3.62 -1.43 0.00 0.28 -1.26 -4.74 120.64 123.37 1ldl n GLU 30 Ca 0.43 -2.76 -0.34 0.00 -0.16 0.00 0.00 57.16 54.33 1ldl n GLU 30 Cb 0.42 -1.87 0.09 0.00 1.43 0.00 0.00 31.44 31.51 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ldl h GLN 32 N -0.33 0.00 0.00 0.00 -0.00 -1.92 -3.21 115.11 109.65 1ldl h GLN 32 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1ldl h GLN 32 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.77 1ldl h GLN 32 CO 0.50 0.00 -0.21 -3.47 0.00 0.00 0.00 178.83 175.65 1ldl n ASP 33 N -3.67 0.63 0.00 -0.69 2.03 -1.26 -5.08 116.55 108.50 1ldl n ASP 33 Ca 0.11 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1ldl n ASP 33 Cb 0.82 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 2.46 -0.14 2.70 0.27 0.00 -1.22 -5.03 105.19 104.23 1ldl n GLY 34 Ca -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.35 -0.06 1.61 7.64 -1.26 -4.93 113.62 116.26 1ldl n SER 35 Ca 0.00 -2.46 -0.08 0.00 1.01 0.00 0.00 58.87 57.33 1ldl n SER 35 Cb 0.00 0.30 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 1ldl n SER 35 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1ldl n ASP 36 N -0.55 2.68 0.16 6.43 5.75 -1.26 -3.91 116.55 125.84 1ldl n ASP 36 Ca 0.00 -0.05 0.12 0.00 -0.01 0.00 0.00 54.79 54.85 1ldl n ASP 36 Cb 0.84 0.13 0.56 0.00 -1.03 0.00 0.00 41.12 41.62 1ldl n ASP 36 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ldl n GLU 37 N -2.73 0.17 -0.97 0.11 -0.58 -1.26 -4.12 120.64 111.25 1ldl n GLU 37 Ca -0.23 0.55 -0.34 0.00 -0.42 0.00 0.00 57.16 56.72 1ldl n GLU 37 Cb 0.80 -1.94 0.10 0.00 -0.57 0.00 0.00 31.44 29.83 1ldl n GLU 37 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ldl n SER 38 N -2.29 -1.95 -0.05 1.62 2.88 -1.26 -4.78 113.62 107.79 1ldl n SER 38 Ca 0.00 0.42 -0.11 0.00 -1.33 0.00 0.00 58.87 57.84 1ldl n SER 38 Cb 0.13 -1.19 -0.10 0.00 -0.75 0.00 0.00 64.21 62.30 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 -1.11 -0.03 -1.08 -1.46 4.20 -1.89 -1.91 115.11 111.83 1ldl h GLN 39 Ca -0.44 0.00 0.31 0.00 0.06 0.00 0.00 58.65 58.58 1ldl h GLN 39 Cb 1.31 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.05 1ldl h GLN 39 CO 0.37 0.69 0.92 0.93 -0.67 0.00 0.00 178.83 181.07 1ldl h GLU 40 N -0.93 0.00 0.13 1.46 5.08 -1.96 1.95 114.58 120.31 1ldl h GLU 40 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 1ldl h GLU 40 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1ldl h GLU 40 CO 0.00 0.00 -1.90 1.15 -1.00 0.00 0.00 179.01 177.26 1ldl h THR 41 N 0.00 0.73 -0.63 1.13 2.02 -1.87 -3.37 112.91 110.93 1ldl h THR 41 Ca 0.51 -2.43 -0.36 0.00 0.77 0.00 0.00 66.41 64.90 1ldl h THR 41 Cb 2.35 2.57 -0.21 0.00 -1.74 0.00 0.00 68.15 71.12 1ldl h THR 41 CO -0.01 0.86 0.13 0.00 0.37 0.00 0.00 175.52 176.87 1ldl n LEU 43 N -1.06 3.56 -2.72 0.00 4.77 0.61 -4.83 117.00 117.32 1ldl n LEU 43 Ca 0.44 0.53 -0.05 0.00 -0.03 0.00 0.00 56.01 56.90 1ldl n LEU 43 Cb 1.13 -1.52 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1ldl n LEU 43 CO 0.39 -0.31 0.02 -1.54 -1.33 0.00 0.00 177.39 174.61 1ldl n SER 44 N 9.67 1.01 -0.02 -1.43 3.41 -1.26 -4.86 113.62 120.14 1ldl n SER 44 Ca 0.26 -2.43 0.01 0.00 -0.26 0.00 0.00 58.87 56.45 1ldl n SER 44 Cb 0.41 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1ldl n SER 44 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ldl n VAL 45 N -0.38 0.27 -0.31 -3.33 3.14 -1.26 -5.29 118.33 111.16 1ldl n VAL 45 Ca 0.06 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1ldl n VAL 45 Cb 0.82 -0.19 0.00 0.00 -1.06 0.00 0.00 33.84 33.41 1ldl n VAL 45 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44