#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldl n VAL 2 N 0.00 -0.72 0.00 0.00 0.31 -1.26 -5.05 118.33 111.61 1ldl n VAL 2 Ca 0.00 0.86 0.00 0.00 -0.01 0.00 0.00 64.34 65.19 1ldl n VAL 2 Cb 0.00 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1ldl n VAL 2 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ldl n GLY 3 N -4.39 0.54 2.89 2.92 0.00 -1.26 -5.03 105.19 100.86 1ldl n GLY 3 Ca -0.08 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 1ldl n GLY 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ldl s ASP 4 N -4.00 2.90 0.86 1.61 2.15 -1.26 -5.13 116.67 113.79 1ldl s ASP 4 Ca 0.00 -0.70 -0.11 0.00 0.43 0.00 0.00 52.55 52.18 1ldl s ASP 4 Cb 0.00 -0.93 0.16 0.00 -0.30 0.00 0.00 42.92 41.85 1ldl s ASP 4 CO 0.00 -0.19 1.19 -0.13 -0.17 0.00 0.00 175.17 175.88 1ldl s ARG 5 N 1.62 1.16 0.11 4.34 1.81 -1.26 -5.09 118.95 121.64 1ldl s ARG 5 Ca 0.00 -0.56 -0.01 0.00 -1.72 0.00 0.00 55.73 53.44 1ldl s ARG 5 Cb -0.15 -2.02 0.02 0.00 -0.45 0.00 0.00 34.95 32.35 1ldl s ARG 5 CO -0.08 -1.98 0.15 0.00 -0.68 0.00 0.00 175.30 172.71 1ldl n GLU 7 N -1.30 0.50 -2.62 0.00 -0.58 -1.26 -5.05 120.64 110.32 1ldl n GLU 7 Ca 0.02 -0.18 -0.35 0.00 -0.42 0.00 0.00 57.16 56.23 1ldl n GLU 7 Cb 0.07 -0.05 -0.05 0.00 -0.57 0.00 0.00 31.44 30.84 1ldl n GLU 7 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ldl s ARG 8 N -2.63 4.09 -1.19 3.49 0.52 -1.26 -3.88 118.95 118.09 1ldl s ARG 8 Ca 0.05 1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 56.59 1ldl s ARG 8 Cb -0.00 -2.34 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 1ldl s ARG 8 CO 0.03 -0.18 0.88 -1.71 0.02 0.00 0.00 175.30 174.35 1ldl n ASN 9 N -0.43 -2.97 -3.36 0.23 5.15 -1.26 -4.97 115.26 107.65 1ldl n ASN 9 Ca 0.07 -0.72 -0.20 0.00 -0.60 0.00 0.00 54.58 53.12 1ldl n ASN 9 Cb 0.52 -4.73 -0.06 0.00 -0.53 0.00 0.00 39.78 34.98 1ldl n ASN 9 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1ldl n GLU 10 N -3.98 0.61 -3.58 1.20 4.07 -1.25 -2.57 120.64 115.14 1ldl n GLU 10 Ca -0.23 -2.79 -0.08 0.00 -0.06 0.00 0.00 57.16 54.00 1ldl n GLU 10 Cb 0.66 1.59 -0.09 0.00 -0.06 0.00 0.00 31.44 33.54 1ldl n GLU 10 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1ldl s PHE 11 N -2.82 -0.87 -0.70 4.31 5.36 0.90 -4.48 117.98 119.67 1ldl s PHE 11 Ca 0.18 1.45 -0.27 0.00 -0.96 0.00 0.00 56.93 57.33 1ldl s PHE 11 Cb 0.01 0.29 0.02 0.00 -0.34 0.00 0.00 43.02 43.00 1ldl s PHE 11 CO 0.13 -0.55 1.39 -1.14 -1.46 0.00 0.00 175.22 173.59 1ldl s GLN 12 N 2.63 3.10 1.00 10.12 0.74 -1.26 -1.52 119.66 134.46 1ldl s GLN 12 Ca 0.02 -0.04 -0.11 0.00 0.05 0.00 0.00 55.36 55.28 1ldl s GLN 12 Cb -0.13 -4.21 0.18 0.00 1.10 0.00 0.00 33.01 29.95 1ldl s GLN 12 CO -0.14 -2.24 1.02 0.00 -0.55 0.00 0.00 175.29 173.38 1ldl h GLN 14 N -2.09 0.00 -0.08 0.00 4.20 -1.92 -1.73 115.11 113.48 1ldl h GLN 14 Ca -0.48 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.18 1ldl h GLN 14 Cb 1.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 1ldl h GLN 14 CO 0.42 0.00 -0.11 0.38 -0.67 0.00 0.00 178.83 178.85 1ldl h ASP 15 N 0.00 0.24 0.00 1.46 3.04 -1.90 -3.48 116.42 115.78 1ldl h ASP 15 Ca 0.00 -0.52 0.00 0.00 -3.24 0.00 0.00 57.03 53.27 1ldl h ASP 15 Cb 0.02 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.24 1ldl h ASP 15 CO -0.00 0.72 0.00 0.61 -2.04 0.00 0.00 179.24 178.53 1ldl n GLY 16 N 0.32 1.18 3.06 7.15 0.00 -0.65 -5.14 105.19 111.11 1ldl n GLY 16 Ca -0.07 0.00 -0.25 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 1.80 0.60 1.61 2.20 -1.26 -4.92 119.74 119.77 1ldl s LYS 17 Ca 0.00 -0.48 -0.18 0.00 -0.36 0.00 0.00 55.97 54.95 1ldl s LYS 17 Cb 0.00 -1.48 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 1ldl s LYS 17 CO 0.00 0.08 1.18 0.00 -0.36 0.00 0.00 175.35 176.25 1ldl s ILE 19 N -1.75 0.05 0.27 0.00 -5.25 -0.58 -4.88 121.20 109.07 1ldl s ILE 19 Ca 0.75 -0.44 -0.30 0.00 -0.99 0.00 0.00 60.65 59.66 1ldl s ILE 19 Cb -0.28 -0.71 -0.13 0.00 2.95 0.00 0.00 42.46 44.29 1ldl s ILE 19 CO 0.34 -0.24 1.34 -0.24 -1.79 0.00 0.00 174.94 174.35 1ldl n SER 20 N 1.12 2.64 0.24 4.36 2.88 -1.26 -0.07 113.62 123.53 1ldl n SER 20 Ca -0.21 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.66 1ldl n SER 20 Cb 0.57 -1.43 0.80 0.00 -0.75 0.00 0.00 64.21 63.39 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 3.59 0.00 0.00 0.66 3.20 -1.72 -1.95 116.97 120.75 1ldl h TYR 21 Ca -0.45 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.33 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 0.54 0.00 -0.44 1.57 -1.64 0.00 0.00 178.16 178.19 1ldl h LYS 22 N 0.00 0.00 0.02 1.82 2.10 -1.88 -3.16 116.57 115.48 1ldl h LYS 22 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1ldl h LYS 22 Cb 0.20 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1ldl h LYS 22 CO 0.00 0.44 -0.27 -1.49 -2.00 0.00 0.00 179.45 176.14 1ldl h TRP 23 N 0.00 0.23 -3.04 0.07 -0.00 -1.67 -3.43 115.95 108.11 1ldl h TRP 23 Ca -0.00 -0.14 -0.53 0.00 -0.00 0.00 0.00 58.89 58.22 1ldl h TRP 23 Cb 0.79 -0.02 0.05 0.00 -0.00 0.00 0.00 29.16 29.98 1ldl h TRP 23 CO 0.00 1.01 0.85 0.54 -0.00 0.00 0.00 178.44 180.83 1ldl s VAL 24 N -2.79 2.56 -0.56 1.49 0.11 -1.19 -3.81 120.40 116.20 1ldl s VAL 24 Ca -0.16 0.43 -0.11 0.00 -2.93 0.00 0.00 61.98 59.20 1ldl s VAL 24 Cb -0.00 -3.28 0.01 0.00 -1.53 0.00 0.00 36.38 31.59 1ldl s VAL 24 CO 0.74 0.05 0.64 0.00 -3.33 0.00 0.00 175.10 173.20 1ldl n ASP 26 N -0.93 0.50 0.00 0.00 9.92 -1.25 -5.02 116.55 119.78 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 1.87 0.12 0.00 0.44 0.00 -1.26 -5.15 105.19 101.22 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 0.45 -4.09 1.61 2.88 -1.26 -5.05 113.62 108.16 1ldl n SER 28 Ca 0.00 -0.83 -0.43 0.00 -1.33 0.00 0.00 58.87 56.29 1ldl n SER 28 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -3.00 4.76 0.82 -1.46 0.00 -1.26 -4.48 120.51 115.89 1ldl n ALA 29 Ca 0.00 -4.13 0.06 0.00 0.00 0.00 0.00 53.44 49.37 1ldl n ALA 29 Cb 0.00 -3.22 0.16 0.00 0.00 0.00 0.00 19.45 16.39 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 5.50 1.88 -1.90 0.00 1.02 -1.26 -4.76 120.64 121.12 1ldl n GLU 30 Ca 0.43 -1.32 -0.38 0.00 -0.02 0.00 0.00 57.16 55.87 1ldl n GLU 30 Cb 0.40 -1.30 0.02 0.00 -0.02 0.00 0.00 31.44 30.54 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ldl h GLN 32 N 1.81 0.00 0.00 0.00 4.15 -1.91 -3.15 115.11 116.01 1ldl h GLN 32 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1ldl h GLN 32 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1ldl h GLN 32 CO 0.59 0.00 -0.33 -3.47 -1.93 0.00 0.00 178.83 173.69 1ldl n ASP 33 N -3.53 0.90 0.00 -0.69 -0.08 -1.26 -5.08 116.55 106.81 1ldl n ASP 33 Ca 0.11 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1ldl n ASP 33 Cb 0.83 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.85 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 2.33 -0.25 2.67 0.27 0.00 -1.19 -5.07 105.19 103.95 1ldl n GLY 34 Ca -0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.56 -0.01 1.61 7.64 -1.26 -4.93 113.62 116.10 1ldl n SER 35 Ca 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 58.87 57.25 1ldl n SER 35 Cb 0.00 0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.33 4.40 0.18 6.43 5.75 -1.26 -3.87 116.55 127.85 1ldl n ASP 36 Ca 0.03 -0.00 0.16 0.00 -0.01 0.00 0.00 54.79 54.96 1ldl n ASP 36 Cb 0.83 0.32 0.59 0.00 -1.03 0.00 0.00 41.12 41.83 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 -6.47 0.11 5.08 -1.92 -3.35 114.58 108.03 1ldl h GLU 37 Ca -0.03 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.74 1ldl h GLU 37 Cb 1.06 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.47 1ldl h GLU 37 CO -0.00 0.00 -0.27 0.43 -1.00 0.00 0.00 179.01 178.17 1ldl n SER 38 N -3.12 -0.45 0.18 1.42 7.64 -1.26 -4.78 113.62 113.25 1ldl n SER 38 Ca 0.05 0.87 0.07 0.00 1.01 0.00 0.00 58.87 60.87 1ldl n SER 38 Cb 0.74 -1.19 0.10 0.00 -1.01 0.00 0.00 64.21 62.85 1ldl n SER 38 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1ldl h GLN 39 N 0.74 0.00 -1.00 1.43 4.15 -1.83 -1.79 115.11 116.80 1ldl h GLN 39 Ca -0.43 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.13 1ldl h GLN 39 Cb 1.39 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.98 1ldl h GLN 39 CO 0.51 0.24 0.62 0.93 -1.93 0.00 0.00 178.83 179.21 1ldl h GLU 40 N 0.00 0.88 0.02 1.69 5.08 -1.93 0.62 114.58 120.94 1ldl h GLU 40 Ca -0.00 -0.05 -0.34 0.00 -1.00 0.00 0.00 59.36 57.97 1ldl h GLU 40 Cb 1.18 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 1ldl h GLU 40 CO 0.03 0.58 -2.07 2.41 -1.00 0.00 0.00 179.01 178.97 1ldl n THR 41 N -4.66 1.54 -2.47 1.13 -1.04 -1.23 -4.32 114.28 103.22 1ldl n THR 41 Ca 0.20 -0.78 -0.38 0.00 -2.04 0.00 0.00 64.05 61.06 1ldl n THR 41 Cb 0.43 -0.97 0.02 0.00 -1.82 0.00 0.00 70.33 67.99 1ldl n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ldl n LEU 43 N -0.24 7.65 -4.76 0.00 -0.00 0.21 -4.45 117.00 115.41 1ldl n LEU 43 Ca 0.46 -4.57 -0.38 0.00 -0.00 0.00 0.00 56.01 51.52 1ldl n LEU 43 Cb 0.29 -1.36 -0.06 0.00 -0.00 0.00 0.00 43.42 42.30 1ldl n LEU 43 CO 0.48 1.98 0.23 -0.44 -0.00 0.00 0.00 177.39 179.64 1ldl s SER 44 N 0.64 6.86 -0.20 1.45 0.01 -1.26 -5.06 113.70 116.14 1ldl s SER 44 Ca 0.58 1.02 0.01 0.00 1.31 0.00 0.00 55.95 58.87 1ldl s SER 44 Cb 0.23 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 64.17 1ldl s SER 44 CO -0.12 0.09 -0.16 -0.69 0.41 0.00 0.00 173.24 172.77 1ldl s VAL 45 N 0.01 1.99 -2.66 3.43 1.01 -1.26 -5.20 120.40 117.72 1ldl s VAL 45 Ca 0.29 -1.09 0.21 0.00 0.00 0.00 0.00 61.98 61.39 1ldl s VAL 45 Cb -0.17 -1.91 0.17 0.00 0.00 0.00 0.00 36.38 34.47 1ldl s VAL 45 CO 0.14 0.35 1.17 0.35 0.00 0.00 0.00 175.10 177.12