#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lal s THR 2 N 0.00 5.13 0.11 3.34 2.01 -1.26 -5.09 115.64 119.88 2lal s THR 2 Ca 0.00 0.22 0.10 0.00 0.31 0.00 0.00 61.69 62.32 2lal s THR 2 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2lal s THR 2 CO 0.00 -0.08 -0.24 -0.94 -0.69 0.00 0.00 174.62 172.67 2lal s SER 3 N 1.72 3.51 -0.04 3.53 1.04 -1.26 -5.14 113.70 117.06 2lal s SER 3 Ca 0.14 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2lal s SER 3 Cb -0.16 -0.35 0.01 0.00 0.10 0.00 0.00 66.02 65.62 2lal s SER 3 CO 0.12 0.19 -0.10 -0.31 0.98 0.00 0.00 173.24 174.12 2lal s TYR 4 N -1.05 1.12 -0.01 5.02 1.51 -1.26 -5.16 117.35 117.52 2lal s TYR 4 Ca 0.15 -0.32 0.05 0.00 -1.01 0.00 0.00 57.07 55.94 2lal s TYR 4 Cb -0.10 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 2lal s TYR 4 CO 0.07 -0.15 -0.16 -0.08 -1.11 0.00 0.00 175.55 174.12 2lal s THR 5 N 0.36 1.23 -0.03 -0.71 -1.32 -1.26 -5.15 115.64 108.77 2lal s THR 5 Ca -0.07 -0.67 0.02 0.00 -1.21 0.00 0.00 61.69 59.76 2lal s THR 5 Cb -0.11 -1.03 0.01 0.00 -1.51 0.00 0.00 72.50 69.86 2lal s THR 5 CO 0.01 0.35 -0.07 -0.22 -2.21 0.00 0.00 174.62 172.48 2lal s LEU 6 N -0.37 1.72 0.00 9.08 2.96 -1.26 -5.16 118.68 125.65 2lal s LEU 6 Ca 0.06 -0.15 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 2lal s LEU 6 Cb -0.06 -0.47 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 2lal s LEU 6 CO -0.01 0.04 -0.25 0.20 -1.32 0.00 0.00 176.35 175.01 2lal s ASN 7 N 0.30 2.94 -0.11 3.68 0.01 -1.26 -5.16 114.94 115.34 2lal s ASN 7 Ca -0.04 -0.49 -0.21 0.00 -0.71 0.00 0.00 52.86 51.40 2lal s ASN 7 Cb -0.09 -0.31 0.05 0.00 0.41 0.00 0.00 41.25 41.32 2lal s ASN 7 CO 0.00 0.28 0.52 -0.70 -1.51 0.00 0.00 177.10 175.70 2lal s GLU 8 N -0.80 0.76 -0.13 -0.60 2.56 -1.26 -5.12 118.70 114.12 2lal s GLU 8 Ca 0.10 0.37 -0.29 0.00 0.00 0.00 0.00 54.97 55.15 2lal s GLU 8 Cb -0.10 0.36 -0.02 0.00 2.00 0.00 0.00 34.13 36.37 2lal s GLU 8 CO 0.00 -0.18 1.33 0.08 -0.56 0.00 0.00 175.26 175.93 2lal s VAL 9 N -0.54 4.14 -0.21 3.70 1.01 -1.26 -5.03 120.40 122.20 2lal s VAL 9 Ca -0.07 1.39 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2lal s VAL 9 Cb -0.03 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2lal s VAL 9 CO 0.04 -0.11 -0.15 -0.69 0.00 0.00 0.00 175.10 174.19 2lal s VAL 10 N 3.45 2.05 -1.15 2.92 1.01 -1.26 -5.08 120.40 122.33 2lal s VAL 10 Ca 0.58 -1.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2lal s VAL 10 Cb -0.24 -1.99 0.10 0.00 0.00 0.00 0.00 36.38 34.24 2lal s VAL 10 CO 0.18 0.29 1.50 -2.16 0.00 0.00 0.00 175.10 174.91 2lal s PRO 11 N 1.23 3.85 0.20 2.72 0.04 -1.26 -4.88 135.00 136.91 2lal s PRO 11 Ca -0.01 -1.88 -0.12 0.00 0.04 0.00 0.00 61.00 59.03 2lal s PRO 11 Cb -0.16 -5.29 0.23 0.00 0.04 0.00 0.00 34.50 29.32 2lal s PRO 11 CO -0.09 -2.06 1.69 -0.07 0.04 0.00 0.00 177.00 176.51 2lal h LEU 12 N 11.65 -0.11 -1.60 -3.56 3.38 -1.98 -1.65 115.31 121.43 2lal h LEU 12 Ca 0.31 0.11 0.30 0.00 0.09 0.00 0.00 57.88 58.70 2lal h LEU 12 Cb 0.93 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 2lal h LEU 12 CO 1.35 -0.03 0.74 0.11 0.09 0.00 0.00 178.44 180.70 2lal h LYS 13 N 0.18 0.22 -0.01 1.13 1.79 -1.90 -0.89 116.57 117.10 2lal h LYS 13 Ca 0.28 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2lal h LYS 13 Cb 0.41 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2lal h LYS 13 CO -0.40 0.15 -0.61 -0.25 -1.08 0.00 0.00 179.45 177.25 2lal n ASP 14 N -4.47 1.21 -0.06 0.86 8.00 -0.63 -4.61 116.55 116.86 2lal n ASP 14 Ca 0.26 -0.99 -0.13 0.00 0.71 0.00 0.00 54.79 54.64 2lal n ASP 14 Cb 1.04 0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 42.65 2lal n ASP 14 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2lal n VAL 15 N -0.91 0.72 -4.05 2.53 0.31 -0.44 -5.05 118.33 111.45 2lal n VAL 15 Ca 0.07 -0.14 -0.22 0.00 -0.01 0.00 0.00 64.34 64.04 2lal n VAL 15 Cb 0.38 -1.68 -0.04 0.00 -0.91 0.00 0.00 33.84 31.58 2lal n VAL 15 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2lal s VAL 16 N -2.24 4.06 0.96 2.52 -7.23 -0.61 -5.12 120.40 112.75 2lal s VAL 16 Ca -0.17 -1.45 -0.13 0.00 -1.81 0.00 0.00 61.98 58.42 2lal s VAL 16 Cb 0.06 -3.28 0.17 0.00 0.56 0.00 0.00 36.38 33.89 2lal s VAL 16 CO 0.21 -0.30 1.12 -2.84 -0.31 0.00 0.00 175.10 172.99 2lal s PRO 17 N -3.87 0.72 0.25 4.82 0.02 -1.26 -4.70 135.00 130.98 2lal s PRO 17 Ca 0.35 0.33 -0.05 0.00 0.02 0.00 0.00 61.00 61.65 2lal s PRO 17 Cb -0.07 -1.79 0.29 0.00 0.02 0.00 0.00 34.50 32.95 2lal s PRO 17 CO 0.25 -2.49 1.87 0.93 -0.33 0.00 0.00 177.00 177.22 2lal h GLU 18 N -1.71 1.14 -6.13 5.54 5.08 -1.97 -3.41 114.58 113.12 2lal h GLU 18 Ca -0.52 -0.14 -0.68 0.00 -1.00 0.00 0.00 59.36 57.01 2lal h GLU 18 Cb 1.33 -0.22 -0.18 0.00 0.50 0.00 0.00 28.75 30.18 2lal h GLU 18 CO 0.59 0.85 -0.68 -1.58 -1.00 0.00 0.00 179.01 177.19 2lal s TRP 19 N -5.71 2.97 0.05 4.33 0.52 -1.26 -5.13 118.94 114.70 2lal s TRP 19 Ca -0.12 0.04 -0.02 0.00 0.02 0.00 0.00 56.10 56.03 2lal s TRP 19 Cb 0.17 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 2lal s TRP 19 CO 0.82 0.35 0.00 0.14 0.02 0.00 0.00 176.95 178.28 2lal s VAL 20 N -0.82 0.19 -0.02 4.03 -7.23 -1.26 -5.14 120.40 110.14 2lal s VAL 20 Ca 0.13 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2lal s VAL 20 Cb -0.11 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 2lal s VAL 20 CO 0.02 -0.84 0.01 -0.13 -0.31 0.00 0.00 175.10 173.85 2lal s ARG 21 N -3.34 2.88 0.04 4.82 0.52 -1.26 -5.15 118.95 117.46 2lal s ARG 21 Ca 0.02 -0.54 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 2lal s ARG 21 Cb 0.04 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 2lal s ARG 21 CO -0.08 0.65 0.10 0.96 0.02 0.00 0.00 175.30 176.95 2lal s ILE 22 N -1.05 4.75 -0.27 1.52 -4.36 -1.26 -5.13 121.20 115.41 2lal s ILE 22 Ca 0.18 -0.56 0.00 0.00 -0.26 0.00 0.00 60.65 60.02 2lal s ILE 22 Cb -0.12 -3.25 0.00 0.00 1.25 0.00 0.00 42.46 40.35 2lal s ILE 22 CO 0.09 0.22 0.00 0.61 0.24 0.00 0.00 174.94 176.10 2lal n GLY 23 N 0.74 -1.24 3.37 6.27 0.00 -1.26 -5.16 105.19 107.92 2lal n GLY 23 Ca -0.10 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 2lal n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2lal s PHE 24 N -2.82 1.96 -0.01 1.61 0.08 -1.26 -5.15 117.98 112.40 2lal s PHE 24 Ca 0.00 -0.45 -0.02 0.00 0.12 0.00 0.00 56.93 56.59 2lal s PHE 24 Cb 0.00 -0.94 -0.00 0.00 -0.57 0.00 0.00 43.02 41.51 2lal s PHE 24 CO 0.00 0.43 0.04 0.45 -0.10 0.00 0.00 175.22 176.04 2lal s SER 25 N -2.94 0.03 0.03 1.36 0.15 -1.26 -5.16 113.70 105.91 2lal s SER 25 Ca 0.20 -0.07 -0.07 0.00 0.70 0.00 0.00 55.95 56.71 2lal s SER 25 Cb -0.05 0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.36 2lal s SER 25 CO 0.09 -0.11 0.12 0.00 1.20 0.00 0.00 173.24 174.54 2lal s ALA 26 N -0.45 -0.16 0.04 5.45 0.00 -1.26 -5.14 121.76 120.25 2lal s ALA 26 Ca -0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 2lal s ALA 26 Cb -0.03 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2lal s ALA 26 CO -0.00 -0.32 0.02 0.95 0.00 0.00 0.00 175.76 176.41 2lal s THR 27 N -2.48 0.17 0.30 0.00 -4.23 -1.26 -5.13 115.64 103.01 2lal s THR 27 Ca -0.06 -1.36 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 2lal s THR 27 Cb -0.02 -1.04 -0.05 0.00 1.34 0.00 0.00 72.50 72.73 2lal s THR 27 CO -0.04 -0.75 -0.04 0.42 -0.54 0.00 0.00 174.62 173.67 2lal s THR 28 N -2.98 2.91 0.00 3.99 -4.23 -1.26 -4.93 115.64 109.14 2lal s THR 28 Ca -0.02 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2lal s THR 28 Cb 0.01 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2lal s THR 28 CO -0.06 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2lal n GLY 29 N -0.86 3.81 0.11 3.99 0.00 -1.26 -4.97 105.19 106.00 2lal n GLY 29 Ca -0.05 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 2lal n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2lal h ALA 30 N 1.00 0.57 -2.43 4.61 0.00 -2.07 -3.41 119.26 117.53 2lal h ALA 30 Ca 0.00 -0.74 -0.52 0.00 0.00 0.00 0.00 54.91 53.66 2lal h ALA 30 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2lal h ALA 30 CO 0.00 0.96 -0.31 -1.21 0.00 0.00 0.00 179.25 178.70 2lal s GLU 31 N -3.17 3.51 0.15 0.00 2.02 -1.26 -5.10 118.70 114.86 2lal s GLU 31 Ca -0.02 -0.36 -0.18 0.00 0.02 0.00 0.00 54.97 54.43 2lal s GLU 31 Cb 0.11 -2.80 0.04 0.00 0.10 0.00 0.00 34.13 31.58 2lal s GLU 31 CO 0.81 0.35 0.49 -0.59 0.02 0.00 0.00 175.26 176.34 2lal s PHE 32 N -1.97 -0.28 -0.05 1.61 -0.12 -1.26 -4.73 117.98 111.17 2lal s PHE 32 Ca 0.39 -0.02 -0.29 0.00 -0.05 0.00 0.00 56.93 56.96 2lal s PHE 32 Cb -0.10 0.38 0.11 0.00 -0.63 0.00 0.00 43.02 42.77 2lal s PHE 32 CO 0.30 -0.80 0.90 0.00 -0.05 0.00 0.00 175.22 175.57 2lal s ALA 33 N -3.81 -1.85 0.05 1.99 0.00 -1.26 -5.04 121.76 111.84 2lal s ALA 33 Ca 0.04 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 2lal s ALA 33 Cb 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 2lal s ALA 33 CO -0.10 -0.56 0.54 0.00 0.00 0.00 0.00 175.76 175.64 2lal s ALA 34 N -2.44 3.60 -0.12 0.00 0.00 -1.26 -4.88 121.76 116.66 2lal s ALA 34 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2lal s ALA 34 Cb -0.01 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2lal s ALA 34 CO -0.05 0.39 -0.12 -0.65 0.00 0.00 0.00 175.76 175.33 2lal s GLN 35 N -1.01 1.96 -0.06 0.00 1.11 -1.26 -5.11 119.66 115.29 2lal s GLN 35 Ca 0.28 -0.44 -0.27 0.00 0.01 0.00 0.00 55.36 54.94 2lal s GLN 35 Cb -0.19 -1.80 0.06 0.00 -1.01 0.00 0.00 33.01 30.07 2lal s GLN 35 CO 0.18 -0.17 0.60 -1.83 0.01 0.00 0.00 175.29 174.07 2lal s GLU 36 N 1.33 0.95 -0.08 2.91 -1.05 -1.26 -5.05 118.70 116.45 2lal s GLU 36 Ca -0.00 0.21 0.03 0.00 -0.15 0.00 0.00 54.97 55.05 2lal s GLU 36 Cb -0.14 0.45 0.01 0.00 -0.44 0.00 0.00 34.13 34.01 2lal s GLU 36 CO -0.06 -0.28 -0.17 0.08 0.95 0.00 0.00 175.26 175.78 2lal s VAL 37 N -1.11 1.50 -0.09 1.83 1.01 -1.26 -5.03 120.40 117.25 2lal s VAL 37 Ca -0.11 -0.70 0.19 0.00 0.00 0.00 0.00 61.98 61.36 2lal s VAL 37 Cb -0.01 -1.33 -0.28 0.00 0.00 0.00 0.00 36.38 34.76 2lal s VAL 37 CO 0.08 0.44 0.29 1.41 0.00 0.00 0.00 175.10 177.31 2lal n HIS 38 N 3.69 0.00 -3.50 5.22 8.25 -1.26 -5.02 115.22 122.60 2lal n HIS 38 Ca -0.21 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.11 2lal n HIS 38 Cb 0.52 -0.64 -0.04 0.00 1.12 0.00 0.00 29.99 30.96 2lal n HIS 38 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2lal s SER 39 N -4.68 -0.53 -0.18 0.41 1.04 -1.26 -5.18 113.70 103.32 2lal s SER 39 Ca -0.08 0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 2lal s SER 39 Cb 0.10 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.82 2lal s SER 39 CO 0.80 -0.82 0.44 0.86 0.98 0.00 0.00 173.24 175.50 2lal s TRP 40 N -2.86 -0.62 0.07 5.02 -0.00 -1.26 -5.17 118.94 114.12 2lal s TRP 40 Ca -0.03 1.34 -0.01 0.00 -0.00 0.00 0.00 56.10 57.40 2lal s TRP 40 Cb -0.00 0.28 -0.04 0.00 -0.00 0.00 0.00 33.47 33.70 2lal s TRP 40 CO -0.05 -0.34 -0.01 -1.54 -0.00 0.00 0.00 176.95 175.01 2lal s SER 41 N 1.17 0.45 -0.25 5.86 1.04 -1.26 -5.16 113.70 115.56 2lal s SER 41 Ca -0.08 -1.05 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 2lal s SER 41 Cb -0.07 0.22 0.07 0.00 0.10 0.00 0.00 66.02 66.34 2lal s SER 41 CO -0.11 -0.63 0.61 0.12 0.98 0.00 0.00 173.24 174.22 2lal s PHE 42 N -3.95 -0.91 -0.01 5.02 5.36 -1.26 -5.16 117.98 117.07 2lal s PHE 42 Ca 0.11 1.87 0.05 0.00 -0.96 0.00 0.00 56.93 58.00 2lal s PHE 42 Cb 0.08 0.50 -0.01 0.00 -0.34 0.00 0.00 43.02 43.25 2lal s PHE 42 CO -0.07 -0.46 -0.15 1.21 -1.46 0.00 0.00 175.22 174.28 2lal s ASN 43 N 1.42 1.80 -0.04 6.13 2.47 -1.26 -5.17 114.94 120.29 2lal s ASN 43 Ca -0.09 -0.28 -0.04 0.00 0.42 0.00 0.00 52.86 52.88 2lal s ASN 43 Cb -0.06 -0.21 0.02 0.00 -1.45 0.00 0.00 41.25 39.55 2lal s ASN 43 CO -0.16 0.19 0.11 -0.55 -3.72 0.00 0.00 177.10 172.97 2lal s SER 44 N -0.35 -0.11 -0.27 -4.21 0.15 -1.26 -5.14 113.70 102.51 2lal s SER 44 Ca 0.06 0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.92 2lal s SER 44 Cb -0.06 0.21 0.09 0.00 -1.71 0.00 0.00 66.02 64.55 2lal s SER 44 CO -0.01 -0.06 0.08 -1.58 1.20 0.00 0.00 173.24 172.88 2lal s GLN 45 N 0.27 0.62 -0.35 5.44 0.74 -1.26 -5.12 119.66 120.00 2lal s GLN 45 Ca -0.02 -0.78 -0.13 0.00 0.05 0.00 0.00 55.36 54.48 2lal s GLN 45 Cb -0.03 -1.89 -0.01 0.00 1.10 0.00 0.00 33.01 32.18 2lal s GLN 45 CO -0.01 -0.88 0.26 -1.17 -0.55 0.00 0.00 175.29 172.93 2lal s LEU 46 N 1.77 4.57 0.00 3.68 2.96 -1.26 -5.37 118.68 125.04 2lal s LEU 46 Ca 0.06 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2lal s LEU 46 Cb -0.17 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2lal s LEU 46 CO -0.22 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.16