#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lod s SER 3 N 0.00 2.74 -0.09 8.00 0.01 -1.26 -5.13 113.70 117.97 1lod s SER 3 Ca 0.00 -0.99 -0.04 0.00 1.31 0.00 0.00 55.95 56.23 1lod s SER 3 Cb 0.00 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.11 1lod s SER 3 CO 0.00 -0.11 0.19 -0.31 0.41 0.00 0.00 173.24 173.42 1lod s TYR 4 N -2.71 -0.25 0.02 2.43 2.02 -1.26 -5.15 117.35 112.45 1lod s TYR 4 Ca 0.22 0.65 0.04 0.00 -0.37 0.00 0.00 57.07 57.62 1lod s TYR 4 Cb -0.02 -0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.46 1lod s TYR 4 CO 0.08 -0.22 -0.13 0.99 -1.57 0.00 0.00 175.55 174.69 1lod s THR 5 N 1.46 1.06 0.03 -0.71 2.01 -1.26 -5.14 115.64 113.09 1lod s THR 5 Ca -0.07 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1lod s THR 5 Cb -0.11 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 1lod s THR 5 CO -0.07 0.12 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.71 1lod s LEU 6 N -0.79 2.21 -0.03 4.42 2.96 -1.26 -5.16 118.68 121.03 1lod s LEU 6 Ca 0.03 -0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 1lod s LEU 6 Cb -0.07 -0.04 0.01 0.00 0.50 0.00 0.00 46.19 46.59 1lod s LEU 6 CO 0.00 -0.21 0.18 0.20 -1.32 0.00 0.00 176.35 175.20 1lod s ASN 7 N -1.30 -0.09 0.22 3.68 0.01 -1.26 -5.17 114.94 111.04 1lod s ASN 7 Ca -0.11 0.06 -0.21 0.00 -0.71 0.00 0.00 52.86 51.89 1lod s ASN 7 Cb -0.09 0.29 0.04 0.00 0.41 0.00 0.00 41.25 41.90 1lod s ASN 7 CO -0.00 -0.26 0.63 -1.61 -1.51 0.00 0.00 177.10 174.35 1lod s GLU 8 N -0.81 1.54 -0.23 -0.60 0.41 -1.26 -5.14 118.70 112.61 1lod s GLU 8 Ca -0.09 -0.81 -0.08 0.00 -0.41 0.00 0.00 54.97 53.58 1lod s GLU 8 Cb -0.05 0.58 -0.04 0.00 -1.78 0.00 0.00 34.13 32.85 1lod s GLU 8 CO 0.01 -0.68 0.09 0.08 -0.49 0.00 0.00 175.26 174.27 1lod s VAL 9 N -3.86 4.63 -0.33 2.63 1.01 -1.26 -5.04 120.40 118.19 1lod s VAL 9 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1lod s VAL 9 Cb -0.03 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.32 1lod s VAL 9 CO -0.01 0.36 0.16 -0.69 0.00 0.00 0.00 175.10 174.92 1lod s VAL 10 N 1.22 0.28 -1.03 2.92 1.01 -1.26 -5.05 120.40 118.49 1lod s VAL 10 Ca 0.05 -1.33 -0.24 0.00 0.00 0.00 0.00 61.98 60.47 1lod s VAL 10 Cb -0.14 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 1lod s VAL 10 CO 0.04 -0.82 1.96 -2.16 0.00 0.00 0.00 175.10 174.12 1lod s PRO 11 N 1.54 2.47 0.32 2.72 0.04 -1.26 -4.82 135.00 136.01 1lod s PRO 11 Ca 0.13 -0.68 0.09 0.00 0.04 0.00 0.00 61.00 60.59 1lod s PRO 11 Cb -0.19 -5.14 0.87 0.00 0.04 0.00 0.00 34.50 30.08 1lod s PRO 11 CO -0.19 -3.73 1.75 -0.07 0.04 0.00 0.00 177.00 174.79 1lod h LEU 12 N 18.04 0.68 -2.04 -3.56 3.38 -1.99 -0.22 115.31 129.61 1lod h LEU 12 Ca 0.15 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1lod h LEU 12 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1lod h LEU 12 CO 1.21 0.16 0.30 0.50 0.09 0.00 0.00 178.44 180.70 1lod h LYS 13 N 0.62 0.00 0.00 1.13 3.64 -1.87 -0.73 116.57 119.36 1lod h LYS 13 Ca 0.62 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.94 1lod h LYS 13 Cb 1.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1lod h LYS 13 CO -0.42 0.00 -0.80 0.93 -2.27 0.00 0.00 179.45 176.89 1lod h GLU 14 N 0.00 0.00 0.00 1.90 4.39 -1.43 -3.40 114.58 116.03 1lod h GLU 14 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1lod h GLU 14 Cb 0.60 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1lod h GLU 14 CO 0.00 0.14 -1.55 1.19 -1.16 0.00 0.00 179.01 177.63 1lod n PHE 15 N -2.90 0.00 -4.44 4.33 3.72 -0.33 -5.05 117.46 112.79 1lod n PHE 15 Ca -0.01 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.14 1lod n PHE 15 Cb 0.64 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.69 1lod n PHE 15 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1lod s VAL 16 N -2.25 2.47 1.15 -4.37 -7.23 -0.92 -5.13 120.40 104.12 1lod s VAL 16 Ca -0.04 -2.21 -0.13 0.00 -1.81 0.00 0.00 61.98 57.78 1lod s VAL 16 Cb 0.03 -2.24 0.28 0.00 0.56 0.00 0.00 36.38 35.00 1lod s VAL 16 CO 0.35 -0.27 1.03 -2.84 -0.31 0.00 0.00 175.10 173.06 1lod s PRO 17 N -3.13 -0.84 0.18 4.82 0.02 -1.26 -4.77 135.00 130.03 1lod s PRO 17 Ca 0.26 0.70 -0.11 0.00 0.02 0.00 0.00 61.00 61.87 1lod s PRO 17 Cb -0.06 -1.57 0.09 0.00 0.02 0.00 0.00 34.50 32.98 1lod s PRO 17 CO 0.13 -3.63 1.73 0.93 -0.33 0.00 0.00 177.00 175.83 1lod h GLU 18 N -2.55 0.98 -5.43 5.54 5.08 -1.98 -3.40 114.58 112.81 1lod h GLU 18 Ca -0.61 -0.19 -0.64 0.00 -1.00 0.00 0.00 59.36 56.92 1lod h GLU 18 Cb 1.34 -0.15 -0.21 0.00 0.50 0.00 0.00 28.75 30.23 1lod h GLU 18 CO 0.52 0.83 -0.66 -1.58 -1.00 0.00 0.00 179.01 177.12 1lod s TRP 19 N -5.50 3.03 0.22 4.33 0.52 -1.26 -5.13 118.94 115.15 1lod s TRP 19 Ca -0.13 -0.22 0.01 0.00 0.02 0.00 0.00 56.10 55.78 1lod s TRP 19 Cb 0.14 -1.92 -0.05 0.00 -1.15 0.00 0.00 33.47 30.49 1lod s TRP 19 CO 0.81 0.05 0.08 0.14 0.02 0.00 0.00 176.95 178.05 1lod s VAL 20 N 0.15 0.43 0.20 4.03 -7.23 -1.26 -5.15 120.40 111.56 1lod s VAL 20 Ca -0.01 -1.99 0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1lod s VAL 20 Cb -0.14 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1lod s VAL 20 CO 0.03 -0.12 -0.20 -0.13 -0.31 0.00 0.00 175.10 174.37 1lod s ARG 21 N -4.04 1.66 0.17 4.82 0.52 -1.26 -5.15 118.95 115.68 1lod s ARG 21 Ca 0.35 -1.48 0.10 0.00 -0.52 0.00 0.00 55.73 54.18 1lod s ARG 21 Cb 0.07 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1lod s ARG 21 CO 0.11 0.40 -0.22 0.96 0.02 0.00 0.00 175.30 176.57 1lod s ILE 22 N -1.74 2.12 -0.70 1.52 -4.36 -1.26 -5.12 121.20 111.66 1lod s ILE 22 Ca 0.22 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1lod s ILE 22 Cb -0.08 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.65 1lod s ILE 22 CO 0.11 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.73 1lod n GLY 23 N 0.36 -0.57 3.30 6.27 0.00 -1.26 -5.16 105.19 108.12 1lod n GLY 23 Ca -0.13 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 1lod n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lod s PHE 24 N -3.11 1.58 -0.01 1.61 0.08 -1.26 -5.14 117.98 111.72 1lod s PHE 24 Ca 0.00 -0.56 -0.05 0.00 0.12 0.00 0.00 56.93 56.43 1lod s PHE 24 Cb 0.00 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.67 1lod s PHE 24 CO 0.00 0.25 0.11 0.45 -0.10 0.00 0.00 175.22 175.93 1lod s SER 25 N -2.86 -0.00 -0.07 1.36 0.15 -1.26 -5.16 113.70 105.86 1lod s SER 25 Ca 0.16 -0.08 -0.23 0.00 0.70 0.00 0.00 55.95 56.50 1lod s SER 25 Cb -0.03 0.21 0.05 0.00 -1.71 0.00 0.00 66.02 64.54 1lod s SER 25 CO 0.05 -0.25 0.52 0.00 1.20 0.00 0.00 173.24 174.76 1lod s ALA 26 N -0.88 -1.33 0.12 5.45 0.00 -1.26 -5.17 121.76 118.69 1lod s ALA 26 Ca -0.10 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 1lod s ALA 26 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1lod s ALA 26 CO 0.01 -0.31 0.08 0.95 0.00 0.00 0.00 175.76 176.49 1lod s THR 27 N -0.92 0.12 0.25 0.00 -4.23 -1.26 -5.12 115.64 104.47 1lod s THR 27 Ca -0.10 -1.79 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 1lod s THR 27 Cb -0.03 -1.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 1lod s THR 27 CO 0.06 -0.54 0.02 0.42 -0.54 0.00 0.00 174.62 174.04 1lod s THR 28 N -4.01 0.98 0.00 3.99 -4.23 -1.26 -4.86 115.64 106.25 1lod s THR 28 Ca 0.19 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1lod s THR 28 Cb 0.07 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1lod s THR 28 CO -0.01 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1lod n GLY 29 N -0.45 4.20 0.08 3.99 0.00 -1.26 -4.98 105.19 106.77 1lod n GLY 29 Ca -0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1lod n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lod h ALA 30 N 1.00 0.36 -1.85 4.61 0.00 -2.08 -3.44 119.26 117.87 1lod h ALA 30 Ca 0.00 -0.86 -0.46 0.00 0.00 0.00 0.00 54.91 53.59 1lod h ALA 30 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1lod h ALA 30 CO 0.00 1.12 -0.39 -1.21 0.00 0.00 0.00 179.25 178.78 1lod s GLU 31 N -2.82 2.99 0.28 0.00 2.02 -1.26 -5.13 118.70 114.79 1lod s GLU 31 Ca -0.01 -1.10 -0.15 0.00 0.02 0.00 0.00 54.97 53.73 1lod s GLU 31 Cb 0.10 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.64 1lod s GLU 31 CO 0.83 0.10 0.60 -0.59 0.02 0.00 0.00 175.26 176.22 1lod s PHE 32 N -2.21 0.18 -0.13 1.61 -0.12 -1.26 -4.76 117.98 111.30 1lod s PHE 32 Ca 0.43 -0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 56.40 1lod s PHE 32 Cb -0.08 0.43 0.12 0.00 -0.63 0.00 0.00 43.02 42.86 1lod s PHE 32 CO 0.29 -1.16 1.00 0.00 -0.05 0.00 0.00 175.22 175.30 1lod s ALA 33 N -3.73 -1.92 0.12 1.99 0.00 -1.26 -5.07 121.76 111.89 1lod s ALA 33 Ca 0.18 1.46 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 1lod s ALA 33 Cb -0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1lod s ALA 33 CO 0.09 -0.42 0.77 0.00 0.00 0.00 0.00 175.76 176.21 1lod s ALA 34 N -1.67 3.43 -0.16 0.00 0.00 -1.26 -4.93 121.76 117.17 1lod s ALA 34 Ca 0.01 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1lod s ALA 34 Cb -0.01 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.17 1lod s ALA 34 CO -0.02 0.22 -0.15 -1.01 0.00 0.00 0.00 175.76 174.80 1lod s HIS 35 N -0.79 2.34 0.02 0.00 3.76 -1.26 -5.13 115.29 114.23 1lod s HIS 35 Ca 0.37 -1.35 0.01 0.00 -0.15 0.00 0.00 55.06 53.93 1lod s HIS 35 Cb -0.22 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 1lod s HIS 35 CO 0.25 -0.71 -0.04 -1.21 -0.85 0.00 0.00 174.74 172.19 1lod s GLU 36 N 1.43 0.30 -0.09 1.40 2.02 -1.26 -5.07 118.70 117.43 1lod s GLU 36 Ca 0.05 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.58 1lod s GLU 36 Cb -0.13 -0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.05 1lod s GLU 36 CO -0.11 -0.01 -0.16 0.08 0.02 0.00 0.00 175.26 175.09 1lod s VAL 37 N -1.04 2.87 -0.16 2.63 1.01 -1.26 -5.03 120.40 119.43 1lod s VAL 37 Ca -0.10 -0.75 0.18 0.00 0.00 0.00 0.00 61.98 61.30 1lod s VAL 37 Cb -0.07 -2.16 -0.25 0.00 0.00 0.00 0.00 36.38 33.90 1lod s VAL 37 CO -0.00 0.55 0.14 0.18 0.00 0.00 0.00 175.10 175.97 1lod n LEU 38 N 3.06 0.00 -3.51 3.92 4.32 -1.26 -5.03 117.00 118.50 1lod n LEU 38 Ca -0.18 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.70 1lod n LEU 38 Cb 0.52 0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 42.68 1lod n LEU 38 CO 0.28 0.38 0.31 -0.94 -1.22 0.00 0.00 177.39 176.21 1lod s SER 39 N -5.18 -0.44 -0.24 -1.43 1.04 -1.26 -5.18 113.70 101.02 1lod s SER 39 Ca -0.09 -0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.05 1lod s SER 39 Cb 0.07 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.82 1lod s SER 39 CO 0.80 -0.94 0.59 0.86 0.98 0.00 0.00 173.24 175.54 1lod s TRP 40 N -3.78 -0.87 -0.03 5.02 -0.00 -1.26 -5.15 118.94 112.87 1lod s TRP 40 Ca 0.02 1.81 0.04 0.00 -0.00 0.00 0.00 56.10 57.96 1lod s TRP 40 Cb -0.00 0.47 -0.00 0.00 -0.00 0.00 0.00 33.47 33.93 1lod s TRP 40 CO -0.12 -0.44 -0.13 -0.47 -0.00 0.00 0.00 176.95 175.79 1lod s TYR 41 N 1.37 1.28 -0.01 5.86 5.04 -1.26 -5.15 117.35 124.48 1lod s TYR 41 Ca -0.08 -0.32 -0.03 0.00 -2.44 0.00 0.00 57.07 54.19 1lod s TYR 41 Cb -0.06 -0.87 -0.00 0.00 0.35 0.00 0.00 41.96 41.38 1lod s TYR 41 CO -0.15 -0.10 0.07 0.12 -1.34 0.00 0.00 175.55 174.15 1lod s PHE 42 N 0.02 0.03 -0.08 4.97 5.36 -1.26 -5.14 117.98 121.88 1lod s PHE 42 Ca -0.01 -0.06 -0.03 0.00 -0.96 0.00 0.00 56.93 55.87 1lod s PHE 42 Cb -0.09 -0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.59 1lod s PHE 42 CO 0.01 -0.15 0.17 -1.58 -1.46 0.00 0.00 175.22 172.21 1lod s HIS 43 N -0.72 -0.21 0.13 10.12 5.65 -1.26 -5.17 115.29 123.83 1lod s HIS 43 Ca -0.08 0.56 0.06 0.00 0.25 0.00 0.00 55.06 55.85 1lod s HIS 43 Cb -0.05 -0.05 -0.04 0.00 -1.18 0.00 0.00 32.58 31.26 1lod s HIS 43 CO 0.00 -0.18 -0.15 -1.54 -0.65 0.00 0.00 174.74 172.22 1lod s SER 44 N 1.20 2.14 -0.05 9.88 1.04 -1.26 -5.16 113.70 121.50 1lod s SER 44 Ca -0.09 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.47 1lod s SER 44 Cb -0.11 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1lod s SER 44 CO -0.07 -0.13 0.12 -1.83 0.98 0.00 0.00 173.24 172.32 1lod s GLU 45 N -2.73 0.12 -0.08 4.02 -1.05 -1.26 -5.14 118.70 112.58 1lod s GLU 45 Ca 0.11 0.21 -0.01 0.00 -0.15 0.00 0.00 54.97 55.13 1lod s GLU 45 Cb -0.05 -0.00 0.03 0.00 -0.44 0.00 0.00 34.13 33.66 1lod s GLU 45 CO 0.04 -0.06 -0.02 -1.17 0.95 0.00 0.00 175.26 174.99 1lod s LEU 46 N 0.37 0.82 0.40 1.83 2.96 -1.26 -5.12 118.68 118.67 1lod s LEU 46 Ca -0.03 -0.15 -0.23 0.00 -0.22 0.00 0.00 54.13 53.51 1lod s LEU 46 Cb -0.04 -0.56 -0.11 0.00 0.50 0.00 0.00 46.19 45.99 1lod s LEU 46 CO -0.01 -0.16 0.95 0.00 -1.32 0.00 0.00 176.35 175.81 1lod s ALA 47 N 1.81 3.09 0.00 5.97 0.00 -1.26 -5.37 121.76 126.00 1lod s ALA 47 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1lod s ALA 47 Cb -0.12 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1lod s ALA 47 CO -0.06 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.24