#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lod s THR 2 N 0.00 5.26 0.05 2.62 2.01 -1.26 -5.09 115.64 119.22 1lod s THR 2 Ca 0.00 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1lod s THR 2 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 1lod s THR 2 CO 0.00 0.28 -0.04 -0.94 -0.69 0.00 0.00 174.62 173.23 1lod s SER 3 N 1.11 0.54 -0.01 3.53 1.04 -1.26 -5.14 113.70 113.50 1lod s SER 3 Ca 0.14 -0.77 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1lod s SER 3 Cb -0.14 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 1lod s SER 3 CO 0.07 -0.43 -0.14 -0.31 0.98 0.00 0.00 173.24 173.41 1lod s TYR 4 N -2.71 1.30 0.08 5.02 2.02 -1.26 -5.16 117.35 116.65 1lod s TYR 4 Ca -0.02 -0.26 0.07 0.00 -0.37 0.00 0.00 57.07 56.48 1lod s TYR 4 Cb -0.01 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.67 1lod s TYR 4 CO -0.05 -0.03 -0.17 0.99 -1.57 0.00 0.00 175.55 174.71 1lod s THR 5 N -0.29 1.41 0.02 -0.71 2.01 -1.26 -5.14 115.64 111.67 1lod s THR 5 Ca 0.05 -1.39 0.01 0.00 0.31 0.00 0.00 61.69 60.66 1lod s THR 5 Cb -0.06 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 1lod s THR 5 CO -0.00 -0.12 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.55 1lod s LEU 6 N -1.76 2.19 -0.04 4.42 2.96 -1.26 -5.17 118.68 120.02 1lod s LEU 6 Ca 0.02 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1lod s LEU 6 Cb -0.10 -0.00 0.01 0.00 0.50 0.00 0.00 46.19 46.60 1lod s LEU 6 CO 0.03 -0.20 0.11 0.20 -1.32 0.00 0.00 176.35 175.17 1lod s ASN 7 N -1.15 -0.10 -0.14 3.68 -0.87 -1.26 -5.16 114.94 109.93 1lod s ASN 7 Ca -0.11 0.22 -0.25 0.00 -1.57 0.00 0.00 52.86 51.15 1lod s ASN 7 Cb -0.08 0.20 0.06 0.00 -0.02 0.00 0.00 41.25 41.42 1lod s ASN 7 CO -0.00 -0.05 0.62 -0.70 -2.57 0.00 0.00 177.10 174.40 1lod s GLU 8 N 0.21 0.87 -0.39 -0.60 2.56 -1.26 -5.12 118.70 114.96 1lod s GLU 8 Ca -0.01 0.52 -0.26 0.00 0.00 0.00 0.00 54.97 55.22 1lod s GLU 8 Cb -0.02 0.41 0.02 0.00 2.00 0.00 0.00 34.13 36.54 1lod s GLU 8 CO -0.01 -0.20 0.93 0.08 -0.56 0.00 0.00 175.26 175.51 1lod s VAL 9 N -0.45 4.55 -0.26 3.70 1.01 -1.26 -5.01 120.40 122.68 1lod s VAL 9 Ca -0.06 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.02 1lod s VAL 9 Cb -0.03 -4.36 0.07 0.00 0.00 0.00 0.00 36.38 32.05 1lod s VAL 9 CO 0.05 -0.62 -0.05 -0.69 0.00 0.00 0.00 175.10 173.78 1lod s VAL 10 N 3.57 1.78 -1.23 2.92 1.01 -1.26 -5.05 120.40 122.14 1lod s VAL 10 Ca 0.38 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.68 1lod s VAL 10 Cb -0.11 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1lod s VAL 10 CO 0.21 -0.15 1.77 -2.84 0.00 0.00 0.00 175.10 174.09 1lod s PRO 11 N 1.26 3.52 0.37 2.72 0.02 -1.26 -4.84 135.00 136.78 1lod s PRO 11 Ca -0.04 -1.66 0.18 0.00 0.02 0.00 0.00 61.00 59.50 1lod s PRO 11 Cb -0.19 -5.43 1.16 0.00 0.02 0.00 0.00 34.50 30.06 1lod s PRO 11 CO -0.07 -2.75 1.67 1.25 -0.33 0.00 0.00 177.00 176.77 1lod h LEU 12 N 14.12 0.45 -2.42 -5.54 5.85 -1.99 0.04 115.31 125.82 1lod h LEU 12 Ca 0.36 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1lod h LEU 12 Cb 0.90 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1lod h LEU 12 CO 1.39 -0.11 0.00 0.50 -0.34 0.00 0.00 178.44 179.88 1lod h LYS 13 N 0.29 0.00 0.00 1.25 3.64 -1.88 -0.11 116.57 119.76 1lod h LYS 13 Ca 0.73 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 60.11 1lod h LYS 13 Cb 1.84 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1lod h LYS 13 CO -0.52 0.00 -0.51 0.93 -2.27 0.00 0.00 179.45 177.08 1lod h GLU 14 N 0.00 0.00 0.00 1.90 4.39 -1.39 -3.39 114.58 116.09 1lod h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1lod h GLU 14 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1lod h GLU 14 CO 0.00 0.02 -1.24 1.19 -1.16 0.00 0.00 179.01 177.82 1lod n PHE 15 N -2.90 0.00 -4.40 4.33 3.72 -0.11 -5.06 117.46 113.04 1lod n PHE 15 Ca 0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.15 1lod n PHE 15 Cb 0.55 -0.15 -0.12 0.00 -0.94 0.00 0.00 39.48 38.82 1lod n PHE 15 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1lod s VAL 16 N -2.19 2.25 1.03 -4.37 0.11 -0.85 -5.12 120.40 111.26 1lod s VAL 16 Ca -0.02 -1.91 -0.12 0.00 -2.93 0.00 0.00 61.98 57.00 1lod s VAL 16 Cb 0.02 -2.04 0.21 0.00 -1.53 0.00 0.00 36.38 33.04 1lod s VAL 16 CO 0.17 -0.06 1.08 -2.84 -3.33 0.00 0.00 175.10 170.11 1lod s PRO 17 N -2.45 0.13 0.30 1.54 0.02 -1.26 -4.76 135.00 128.52 1lod s PRO 17 Ca 0.18 0.99 -0.01 0.00 0.02 0.00 0.00 61.00 62.17 1lod s PRO 17 Cb -0.09 -1.66 0.45 0.00 0.02 0.00 0.00 34.50 33.22 1lod s PRO 17 CO 0.08 -3.06 1.93 0.93 -0.33 0.00 0.00 177.00 176.54 1lod h GLU 18 N -2.15 0.99 -6.10 5.54 5.08 -1.99 -3.40 114.58 112.55 1lod h GLU 18 Ca -0.54 -0.10 -0.68 0.00 -1.00 0.00 0.00 59.36 57.04 1lod h GLU 18 Cb 1.31 -0.20 -0.20 0.00 0.50 0.00 0.00 28.75 30.16 1lod h GLU 18 CO 0.50 0.72 -0.70 -1.58 -1.00 0.00 0.00 179.01 176.94 1lod s TRP 19 N -5.68 2.92 0.13 4.33 0.52 -1.26 -5.12 118.94 114.78 1lod s TRP 19 Ca -0.11 -0.02 -0.02 0.00 0.02 0.00 0.00 56.10 55.97 1lod s TRP 19 Cb 0.17 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 1lod s TRP 19 CO 0.79 0.29 0.09 0.14 0.02 0.00 0.00 176.95 178.28 1lod s VAL 20 N -0.72 0.11 0.18 4.03 -7.23 -1.26 -5.14 120.40 110.36 1lod s VAL 20 Ca 0.11 -1.81 0.09 0.00 -1.81 0.00 0.00 61.98 58.56 1lod s VAL 20 Cb -0.11 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1lod s VAL 20 CO 0.02 -0.48 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.06 1lod s ARG 21 N -4.02 1.91 0.21 4.82 0.52 -1.26 -5.15 118.95 115.98 1lod s ARG 21 Ca 0.21 -1.31 0.09 0.00 -0.52 0.00 0.00 55.73 54.20 1lod s ARG 21 Cb 0.07 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.41 1lod s ARG 21 CO 0.00 0.43 -0.18 0.96 0.02 0.00 0.00 175.30 176.54 1lod s ILE 22 N -1.63 2.00 -1.02 1.52 -4.36 -1.26 -5.12 121.20 111.33 1lod s ILE 22 Ca 0.23 -2.17 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1lod s ILE 22 Cb -0.09 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1lod s ILE 22 CO 0.13 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.50 1lod n GLY 23 N -0.20 -0.97 3.36 6.27 0.00 -1.26 -5.16 105.19 107.23 1lod n GLY 23 Ca -0.09 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.00 1.93 0.01 1.61 0.08 -1.26 -5.15 117.98 112.21 1lod s PHE 24 Ca 0.00 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.62 1lod s PHE 24 Cb 0.00 -0.95 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1lod s PHE 24 CO 0.00 0.39 -0.05 0.45 -0.10 0.00 0.00 175.22 175.91 1lod s SER 25 N -2.74 0.56 -0.01 1.36 0.15 -1.26 -5.17 113.70 106.59 1lod s SER 25 Ca 0.18 -0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 1lod s SER 25 Cb -0.06 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 1lod s SER 25 CO 0.08 -0.06 0.15 0.00 1.20 0.00 0.00 173.24 174.61 1lod s ALA 26 N -0.58 -0.35 0.06 5.45 0.00 -1.26 -5.18 121.76 119.89 1lod s ALA 26 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1lod s ALA 26 Cb -0.05 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1lod s ALA 26 CO -0.00 -0.19 -0.05 0.95 0.00 0.00 0.00 175.76 176.47 1lod s THR 27 N -1.14 0.43 0.37 0.00 -4.23 -1.26 -5.13 115.64 104.68 1lod s THR 27 Ca -0.12 -1.54 0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1lod s THR 27 Cb -0.06 -1.16 -0.07 0.00 1.34 0.00 0.00 72.50 72.54 1lod s THR 27 CO 0.01 -0.74 0.03 0.42 -0.54 0.00 0.00 174.62 173.80 1lod s THR 28 N -2.85 1.64 0.00 3.99 -4.23 -1.26 -4.87 115.64 108.06 1lod s THR 28 Ca 0.01 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1lod s THR 28 Cb 0.00 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1lod s THR 28 CO -0.04 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1lod n GLY 29 N -0.83 3.73 0.28 3.99 0.00 -1.26 -4.95 105.19 106.15 1lod n GLY 29 Ca -0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 1.16 0.80 -2.00 4.61 0.00 -2.08 -3.43 119.26 118.32 1lod h ALA 30 Ca 0.00 -0.21 -0.52 0.00 0.00 0.00 0.00 54.91 54.18 1lod h ALA 30 Cb 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 1lod h ALA 30 CO 0.00 0.48 -0.52 -1.21 0.00 0.00 0.00 179.25 178.00 1lod s GLU 31 N -5.38 2.63 0.15 0.00 2.02 -1.26 -5.13 118.70 111.72 1lod s GLU 31 Ca -0.13 -1.31 -0.10 0.00 0.02 0.00 0.00 54.97 53.46 1lod s GLU 31 Cb 0.13 -2.38 -0.00 0.00 0.10 0.00 0.00 34.13 31.98 1lod s GLU 31 CO 0.81 0.22 0.28 -0.59 0.02 0.00 0.00 175.26 176.01 1lod s PHE 32 N -2.29 0.27 -0.07 1.61 -0.12 -1.26 -4.65 117.98 111.47 1lod s PHE 32 Ca 0.37 -0.65 -0.30 0.00 -0.05 0.00 0.00 56.93 56.30 1lod s PHE 32 Cb -0.06 -0.01 0.09 0.00 -0.63 0.00 0.00 43.02 42.41 1lod s PHE 32 CO 0.24 -0.69 0.76 0.00 -0.05 0.00 0.00 175.22 175.48 1lod s ALA 33 N -3.93 -1.80 0.30 1.99 0.00 -1.26 -5.09 121.76 111.97 1lod s ALA 33 Ca 0.13 1.34 -0.23 0.00 0.00 0.00 0.00 51.96 53.20 1lod s ALA 33 Cb 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 1lod s ALA 33 CO -0.04 -0.38 0.86 0.00 0.00 0.00 0.00 175.76 176.20 1lod s ALA 34 N -1.34 3.27 -0.11 0.00 0.00 -1.26 -4.92 121.76 117.39 1lod s ALA 34 Ca -0.08 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1lod s ALA 34 Cb -0.00 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1lod s ALA 34 CO 0.06 0.23 -0.02 -1.01 0.00 0.00 0.00 175.76 175.03 1lod s HIS 35 N -1.66 1.00 0.05 0.00 3.76 -1.26 -5.14 115.29 112.05 1lod s HIS 35 Ca 0.49 -0.49 0.02 0.00 -0.15 0.00 0.00 55.06 54.94 1lod s HIS 35 Cb -0.17 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 1lod s HIS 35 CO 0.21 -0.44 -0.08 -1.21 -0.85 0.00 0.00 174.74 172.38 1lod s GLU 36 N 1.86 0.59 -0.03 1.40 2.02 -1.26 -5.06 118.70 118.23 1lod s GLU 36 Ca 0.04 -0.87 0.08 0.00 0.02 0.00 0.00 54.97 54.23 1lod s GLU 36 Cb -0.13 -0.28 -0.02 0.00 0.10 0.00 0.00 34.13 33.80 1lod s GLU 36 CO -0.07 0.04 -0.26 0.08 0.02 0.00 0.00 175.26 175.07 1lod s VAL 37 N -1.81 2.04 -0.06 2.63 1.01 -1.26 -5.05 120.40 117.90 1lod s VAL 37 Ca -0.06 -1.10 0.11 0.00 0.00 0.00 0.00 61.98 60.93 1lod s VAL 37 Cb -0.07 -1.69 -0.16 0.00 0.00 0.00 0.00 36.38 34.46 1lod s VAL 37 CO -0.01 0.57 0.16 0.18 0.00 0.00 0.00 175.10 176.01 1lod n LEU 38 N 2.52 0.00 -3.53 3.92 4.32 -1.26 -5.04 117.00 117.93 1lod n LEU 38 Ca -0.16 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.69 1lod n LEU 38 Cb 0.51 0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 42.38 1lod n LEU 38 CO 0.23 0.12 0.32 -0.94 -1.22 0.00 0.00 177.39 175.90 1lod s SER 39 N -3.76 -0.48 -0.15 -1.43 1.04 -1.26 -5.16 113.70 102.49 1lod s SER 39 Ca -0.05 0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.42 1lod s SER 39 Cb 0.06 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.75 1lod s SER 39 CO 0.46 -0.79 0.37 0.86 0.98 0.00 0.00 173.24 175.12 1lod s TRP 40 N -2.83 -0.49 0.02 5.02 -0.00 -1.26 -5.16 118.94 114.24 1lod s TRP 40 Ca -0.03 1.10 0.03 0.00 -0.00 0.00 0.00 56.10 57.20 1lod s TRP 40 Cb -0.00 0.19 -0.01 0.00 -0.00 0.00 0.00 33.47 33.64 1lod s TRP 40 CO -0.05 -0.27 -0.09 -0.47 -0.00 0.00 0.00 176.95 176.07 1lod s TYR 41 N 0.94 0.80 -0.05 5.86 5.04 -1.26 -5.15 117.35 123.52 1lod s TYR 41 Ca -0.06 -0.27 -0.09 0.00 -2.44 0.00 0.00 57.07 54.21 1lod s TYR 41 Cb -0.07 -0.49 0.02 0.00 0.35 0.00 0.00 41.96 41.77 1lod s TYR 41 CO -0.07 -0.02 0.23 0.12 -1.34 0.00 0.00 175.55 174.47 1lod s PHE 42 N -0.62 -0.16 -0.12 4.97 5.36 -1.26 -5.15 117.98 120.99 1lod s PHE 42 Ca -0.01 0.35 -0.05 0.00 -0.96 0.00 0.00 56.93 56.27 1lod s PHE 42 Cb -0.06 0.05 0.06 0.00 -0.34 0.00 0.00 43.02 42.73 1lod s PHE 42 CO 0.00 -0.22 0.26 -1.58 -1.46 0.00 0.00 175.22 172.22 1lod s HIS 43 N -0.59 -0.39 0.24 10.12 5.65 -1.26 -5.16 115.29 123.89 1lod s HIS 43 Ca -0.07 0.91 0.11 0.00 0.25 0.00 0.00 55.06 56.27 1lod s HIS 43 Cb -0.04 0.01 -0.05 0.00 -1.18 0.00 0.00 32.58 31.33 1lod s HIS 43 CO 0.01 -0.30 -0.21 -1.54 -0.65 0.00 0.00 174.74 172.05 1lod s SER 44 N 1.89 3.40 -0.16 9.88 1.04 -1.26 -5.14 113.70 123.36 1lod s SER 44 Ca -0.04 -0.96 -0.05 0.00 0.48 0.00 0.00 55.95 55.38 1lod s SER 44 Cb -0.11 -0.26 0.08 0.00 0.10 0.00 0.00 66.02 65.82 1lod s SER 44 CO -0.09 0.05 0.30 -0.70 0.98 0.00 0.00 173.24 173.78 1lod s GLU 45 N -3.17 0.20 -0.29 4.02 2.12 -1.26 -5.12 118.70 115.19 1lod s GLU 45 Ca 0.25 0.76 -0.02 0.00 0.36 0.00 0.00 54.97 56.31 1lod s GLU 45 Cb -0.06 -0.07 0.04 0.00 0.26 0.00 0.00 34.13 34.30 1lod s GLU 45 CO 0.12 -0.33 -0.00 -1.17 -0.54 0.00 0.00 175.26 173.34 1lod s LEU 46 N 2.46 3.73 0.00 2.70 2.96 -1.26 -5.36 118.68 123.91 1lod s LEU 46 Ca 0.02 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.82 1lod s LEU 46 Cb -0.12 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.84 1lod s LEU 46 CO -0.10 -0.22 0.27 0.00 -1.32 0.00 0.00 176.35 174.97