#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 0.00 0.00 0.00 3.14 -1.26 -5.13 118.33 115.08 1ldl n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ldl n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1ldl n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ldl n GLY 3 N -1.12 -1.21 0.88 7.55 0.00 -1.26 -4.92 105.19 105.10 1ldl n GLY 3 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 2.63 -4.81 1.61 5.75 -1.26 -5.01 116.55 115.46 1ldl n ASP 4 Ca 0.00 -3.55 -0.23 0.00 -0.01 0.00 0.00 54.79 51.01 1ldl n ASP 4 Cb 0.00 -0.57 -0.05 0.00 -1.03 0.00 0.00 41.12 39.46 1ldl n ASP 4 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ldl s ARG 5 N -3.11 2.40 0.56 0.11 1.70 -1.26 -5.14 118.95 114.20 1ldl s ARG 5 Ca 0.41 -1.66 0.04 0.00 -0.47 0.00 0.00 55.73 54.06 1ldl s ARG 5 Cb 0.37 -2.20 0.04 0.00 -0.57 0.00 0.00 34.95 32.60 1ldl s ARG 5 CO 0.01 -0.13 0.37 0.00 -1.08 0.00 0.00 175.30 174.47 1ldl n GLU 7 N -1.76 0.55 -0.09 0.00 1.02 -1.26 -5.04 120.64 114.06 1ldl n GLU 7 Ca -0.04 -0.55 -0.11 0.00 -0.02 0.00 0.00 57.16 56.44 1ldl n GLU 7 Cb 0.64 -0.12 -0.15 0.00 -0.02 0.00 0.00 31.44 31.79 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 -1.35 0.68 -2.97 3.49 1.74 -1.26 -4.56 116.66 112.44 1ldl n ARG 8 Ca 0.03 0.04 -0.38 0.00 -0.77 0.00 0.00 57.85 56.77 1ldl n ARG 8 Cb 0.12 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 1ldl n ARG 8 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1ldl n ASN 9 N -2.82 6.06 -2.21 0.55 6.94 -1.26 -4.98 115.26 117.53 1ldl n ASN 9 Ca -0.32 -3.52 -0.10 0.00 -0.02 0.00 0.00 54.58 50.62 1ldl n ASN 9 Cb 1.14 -1.07 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 1ldl n ASN 9 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1ldl n GLU 10 N 0.71 0.30 -4.19 -3.83 -0.00 -1.26 -3.05 120.64 109.33 1ldl n GLU 10 Ca 0.33 -1.76 -0.18 0.00 -0.00 0.00 0.00 57.16 55.55 1ldl n GLU 10 Cb 0.33 1.54 -0.15 0.00 -0.00 0.00 0.00 31.44 33.16 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 -3.20 0.60 -0.64 -1.84 5.36 -0.35 -4.71 117.98 113.19 1ldl s PHE 11 Ca 0.20 -0.13 -0.24 0.00 -0.96 0.00 0.00 56.93 55.81 1ldl s PHE 11 Cb 0.00 -0.45 0.05 0.00 -0.34 0.00 0.00 43.02 42.29 1ldl s PHE 11 CO 0.14 -0.07 1.02 -1.14 -1.46 0.00 0.00 175.22 173.72 1ldl s GLN 12 N 0.22 3.19 1.24 10.12 0.74 -1.26 -2.20 119.66 131.72 1ldl s GLN 12 Ca -0.02 -0.54 -0.17 0.00 0.05 0.00 0.00 55.36 54.67 1ldl s GLN 12 Cb -0.07 -4.17 0.28 0.00 1.10 0.00 0.00 33.01 30.16 1ldl s GLN 12 CO -0.00 -1.79 0.75 0.00 -0.55 0.00 0.00 175.29 173.69 1ldl h GLN 14 N -2.85 0.00 0.01 0.00 4.15 -1.92 -2.96 115.11 111.54 1ldl h GLN 14 Ca -0.54 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 58.80 1ldl h GLN 14 Cb 1.31 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.00 1ldl h GLN 14 CO 0.40 0.00 -0.29 0.38 -1.93 0.00 0.00 178.83 177.39 1ldl h ASP 15 N 0.00 0.24 0.00 -0.69 3.04 -1.92 -3.48 116.42 113.61 1ldl h ASP 15 Ca 0.00 -0.80 0.00 0.00 -3.24 0.00 0.00 57.03 52.99 1ldl h ASP 15 Cb 0.37 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.59 1ldl h ASP 15 CO 0.00 1.01 0.00 0.61 -2.04 0.00 0.00 179.24 178.82 1ldl n GLY 16 N 1.12 0.79 3.53 7.15 0.00 -1.12 -5.16 105.19 111.50 1ldl n GLY 16 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 1.79 -0.01 1.61 2.20 -1.26 -4.93 119.74 119.14 1ldl s LYS 17 Ca 0.00 -2.01 0.04 0.00 -0.36 0.00 0.00 55.97 53.64 1ldl s LYS 17 Cb 0.00 -1.18 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 1ldl s LYS 17 CO 0.00 -0.15 -0.12 0.00 -0.36 0.00 0.00 175.35 174.72 1ldl s ILE 19 N -0.87 0.45 0.34 0.00 -4.36 -0.94 -4.86 121.20 110.96 1ldl s ILE 19 Ca 0.14 -1.98 -0.29 0.00 -0.26 0.00 0.00 60.65 58.27 1ldl s ILE 19 Cb -0.11 -2.33 -0.10 0.00 1.25 0.00 0.00 42.46 41.17 1ldl s ILE 19 CO 0.04 -0.26 1.36 -0.44 0.24 0.00 0.00 174.94 175.88 1ldl s SER 20 N -3.20 6.66 0.66 4.36 0.01 -1.26 -1.21 113.70 119.71 1ldl s SER 20 Ca 0.30 2.78 0.39 0.00 1.31 0.00 0.00 55.95 60.73 1ldl s SER 20 Cb 0.07 -2.65 2.14 0.00 0.21 0.00 0.00 66.02 65.78 1ldl s SER 20 CO 0.08 -0.63 2.23 0.22 0.41 0.00 0.00 173.24 175.55 1ldl h TYR 21 N 3.41 0.00 -0.27 2.43 3.20 -1.82 -1.17 116.97 122.75 1ldl h TYR 21 Ca -0.49 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.22 1ldl h TYR 21 Cb 1.23 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1ldl h TYR 21 CO 0.55 0.00 -0.48 0.87 -1.64 0.00 0.00 178.16 177.47 1ldl h LYS 22 N 0.00 0.72 -0.05 1.82 1.57 -1.89 -2.87 116.57 115.87 1ldl h LYS 22 Ca 0.01 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1ldl h LYS 22 Cb 0.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ldl h LYS 22 CO -0.00 1.04 0.00 0.91 -0.57 0.00 0.00 179.45 180.83 1ldl n TRP 23 N -4.01 0.06 -3.12 -1.35 5.03 -0.45 -4.77 117.44 108.84 1ldl n TRP 23 Ca -0.03 -0.03 -0.38 0.00 3.03 0.00 0.00 57.50 60.09 1ldl n TRP 23 Cb 0.58 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.80 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 -1.94 4.55 -1.03 -0.99 1.01 -1.09 -4.29 120.40 116.63 1ldl s VAL 24 Ca 0.28 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.37 1ldl s VAL 24 Cb 0.14 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.59 1ldl s VAL 24 CO 0.22 0.42 0.58 0.00 0.00 0.00 0.00 175.10 176.32 1ldl n ASP 26 N -1.71 1.32 0.00 0.00 2.03 -1.26 -5.02 116.55 111.91 1ldl n ASP 26 Ca -0.10 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1ldl n ASP 26 Cb 0.49 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 2.11 1.37 1.08 0.27 0.00 -1.26 -5.02 105.19 103.74 1ldl n GLY 27 Ca -0.39 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.98 -3.80 1.61 2.88 -1.26 -5.05 113.62 107.02 1ldl n SER 28 Ca 0.00 -1.93 -0.29 0.00 -1.33 0.00 0.00 58.87 55.32 1ldl n SER 28 Cb 0.00 0.31 0.01 0.00 -0.75 0.00 0.00 64.21 63.78 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 -0.09 -2.72 -2.08 -1.46 0.00 -1.26 -4.90 120.51 108.00 1ldl n ALA 29 Ca -0.26 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 52.61 1ldl n ALA 29 Cb 0.69 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.28 3.58 -0.55 0.00 0.28 -1.26 -4.65 120.64 114.77 1ldl n GLU 30 Ca -0.23 -4.20 -0.10 0.00 -0.16 0.00 0.00 57.16 52.46 1ldl n GLU 30 Cb 0.64 -2.27 0.07 0.00 1.43 0.00 0.00 31.44 31.31 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ldl n GLN 32 N -0.12 -1.80 0.04 0.00 -0.06 -1.26 -4.20 117.38 109.98 1ldl n GLN 32 Ca 0.25 0.79 0.00 0.00 -2.00 0.00 0.00 57.00 56.04 1ldl n GLN 32 Cb 0.95 -5.29 0.00 0.00 -4.06 0.00 0.00 30.24 21.84 1ldl n GLN 32 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1ldl n ASP 33 N -1.47 -0.77 0.00 1.69 -0.08 -1.26 -5.07 116.55 109.59 1ldl n ASP 33 Ca -0.17 0.38 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1ldl n ASP 33 Cb 0.59 0.98 0.00 0.00 2.34 0.00 0.00 41.12 45.03 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 -1.28 -0.01 0.18 0.27 0.00 -1.26 -5.01 105.19 98.09 1ldl n GLY 34 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.06 1.61 7.64 -1.26 -4.89 113.62 116.66 1ldl n SER 35 Ca 0.00 -1.15 0.13 0.00 1.01 0.00 0.00 58.87 58.86 1ldl n SER 35 Cb 0.00 -0.03 0.75 0.00 -1.01 0.00 0.00 64.21 63.92 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 0.00 0.18 0.00 6.43 5.68 -1.26 -3.57 116.55 124.02 1ldl n ASP 36 Ca 0.00 -1.21 0.11 0.00 -0.50 0.00 0.00 54.79 53.18 1ldl n ASP 36 Cb 0.53 -0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.99 1ldl n ASP 36 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ldl n GLU 37 N -0.78 0.05 -1.55 0.11 -0.58 -1.26 -1.82 120.64 114.82 1ldl n GLU 37 Ca 0.20 0.11 -0.36 0.00 -0.42 0.00 0.00 57.16 56.69 1ldl n GLU 37 Cb 0.12 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.45 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 -1.46 2.15 -0.26 1.62 2.88 -1.23 -4.79 113.62 112.53 1ldl n SER 38 Ca 0.06 -0.48 -0.06 0.00 -1.33 0.00 0.00 58.87 57.06 1ldl n SER 38 Cb 0.24 -1.54 0.05 0.00 -0.75 0.00 0.00 64.21 62.22 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 19.01 1.07 -0.43 -1.46 4.20 -1.96 -1.90 115.11 133.65 1ldl h GLN 39 Ca -0.22 -0.19 0.12 0.00 0.06 0.00 0.00 58.65 58.42 1ldl h GLN 39 Cb 1.27 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 1ldl h GLN 39 CO 1.18 0.88 0.53 0.93 -0.67 0.00 0.00 178.83 181.67 1ldl h GLU 40 N 1.03 0.00 0.12 1.46 4.39 -1.99 1.29 114.58 120.87 1ldl h GLU 40 Ca 0.24 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.61 1ldl h GLU 40 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1ldl h GLU 40 CO -0.02 0.00 -1.75 0.00 -1.16 0.00 0.00 179.01 176.08 1ldl h THR 41 N 0.00 0.90 0.00 1.13 1.03 -1.73 -3.43 112.91 110.80 1ldl h THR 41 Ca 0.20 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.02 1ldl h THR 41 Cb 1.26 2.63 0.00 0.00 -1.07 0.00 0.00 68.15 70.97 1ldl h THR 41 CO -0.00 0.80 -0.14 0.00 -0.01 0.00 0.00 175.52 176.17 1ldl n LEU 43 N -2.80 0.00 -4.80 0.00 4.77 0.41 -4.42 117.00 110.17 1ldl n LEU 43 Ca -0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.60 1ldl n LEU 43 Cb 0.07 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1ldl n LEU 43 CO 0.03 0.00 -0.11 -0.55 -1.33 0.00 0.00 177.39 175.43 1ldl s SER 44 N -4.00 6.39 0.13 -1.43 0.15 -1.26 -4.93 113.70 108.75 1ldl s SER 44 Ca 0.00 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1ldl s SER 44 Cb 0.00 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1ldl s SER 44 CO 0.00 0.26 0.00 0.52 1.20 0.00 0.00 173.24 175.22 1ldl n VAL 45 N 2.79 0.00 -0.49 4.45 0.31 -1.26 -5.16 118.33 118.97 1ldl n VAL 45 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1ldl n VAL 45 Cb 0.53 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1ldl n VAL 45 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92