#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgl s PRO 2 N 0.00 3.25 0.00 5.56 0.04 -1.26 -0.75 135.00 141.84 1lgl s PRO 2 Ca 0.00 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1lgl s PRO 2 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1lgl s PRO 2 CO 0.00 -0.86 0.00 0.25 0.04 0.00 0.00 177.00 176.43 1lgl n THR 3 N -2.38 0.00 0.80 1.26 -2.24 0.03 -4.86 114.28 106.89 1lgl n THR 3 Ca 0.08 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1lgl n THR 3 Cb 0.53 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1lgl n THR 3 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lgl n ASP 4 N -1.08 1.69 -4.66 3.42 3.85 -1.26 -4.61 116.55 113.88 1lgl n ASP 4 Ca 0.00 -1.34 -0.43 0.00 -0.71 0.00 0.00 54.79 52.31 1lgl n ASP 4 Cb 0.00 0.51 -0.02 0.00 -1.35 0.00 0.00 41.12 40.25 1lgl n ASP 4 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1lgl s ILE 5 N -2.10 4.46 0.40 2.12 1.01 -1.26 -4.93 121.20 120.89 1lgl s ILE 5 Ca 0.14 1.76 -0.24 0.00 0.00 0.00 0.00 60.65 62.32 1lgl s ILE 5 Cb 0.14 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 1lgl s ILE 5 CO 0.47 -0.14 1.01 -0.54 0.00 0.00 0.00 174.94 175.74 1lgl s LYS 6 N 3.23 4.24 0.12 2.79 -0.14 -1.26 -0.95 119.74 127.77 1lgl s LYS 6 Ca 0.50 1.38 -0.20 0.00 -1.36 0.00 0.00 55.97 56.30 1lgl s LYS 6 Cb -0.19 -2.49 0.05 0.00 -1.68 0.00 0.00 37.83 33.52 1lgl s LYS 6 CO 0.12 -0.05 0.49 0.00 -0.76 0.00 0.00 175.35 175.15 1lgl n SER 8 N -0.16 0.50 -3.73 0.00 3.41 -1.26 -4.43 113.62 107.95 1lgl n SER 8 Ca -0.17 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.35 1lgl n SER 8 Cb 0.64 1.54 -0.06 0.00 -0.26 0.00 0.00 64.21 66.07 1lgl n SER 8 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1lgl s GLU 9 N -3.02 0.97 0.10 4.33 0.41 -1.26 -4.97 118.70 115.26 1lgl s GLU 9 Ca -0.08 -0.82 0.00 0.00 -0.41 0.00 0.00 54.97 53.67 1lgl s GLU 9 Cb 0.10 0.41 -0.22 0.00 -1.78 0.00 0.00 34.13 32.65 1lgl s GLU 9 CO 0.79 -0.35 1.23 0.77 -0.49 0.00 0.00 175.26 177.21 1lgl h SER 10 N 2.54 0.26 0.65 -0.19 0.02 -1.90 -2.96 113.55 111.97 1lgl h SER 10 Ca -0.34 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1lgl h SER 10 Cb 1.23 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1lgl h SER 10 CO 0.51 1.18 0.00 0.00 -1.14 0.00 0.00 176.83 177.38 1lgl n TYR 11 N -3.49 0.03 0.06 3.45 0.18 -1.26 -0.93 117.16 115.20 1lgl n TYR 11 Ca -0.05 0.01 -0.11 0.00 1.88 0.00 0.00 57.90 59.63 1lgl n TYR 11 Cb 0.96 -0.52 -0.00 0.00 -0.38 0.00 0.00 39.34 39.40 1lgl n TYR 11 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 1lgl h GLN 12 N 0.00 0.38 0.19 -3.48 4.20 -1.88 -3.37 115.11 111.15 1lgl h GLN 12 Ca 0.00 -0.36 -0.35 0.00 0.06 0.00 0.00 58.65 58.00 1lgl h GLN 12 Cb 0.32 0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.20 1lgl h GLN 12 CO 0.00 1.02 -1.76 0.00 -0.67 0.00 0.00 178.83 177.42 1lgl h PHE 14 N 0.10 0.63 -0.00 0.00 3.57 -1.24 0.34 116.94 120.34 1lgl h PHE 14 Ca -0.35 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.01 1lgl h PHE 14 Cb 2.10 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.62 1lgl h PHE 14 CO 0.10 0.34 -0.77 -1.00 -2.23 0.00 0.00 178.31 174.75 1lgl h PRO 15 N 0.66 0.05 -0.31 6.41 0.13 -1.77 -2.53 132.00 134.64 1lgl h PRO 15 Ca 0.25 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.21 1lgl h PRO 15 Cb 0.08 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 1lgl h PRO 15 CO -0.13 0.79 -0.31 0.28 -0.23 0.00 0.00 178.00 178.40 1lgl h VAL 16 N 0.03 1.28 -0.05 1.56 2.07 -0.83 0.52 116.25 120.82 1lgl h VAL 16 Ca -0.01 -1.43 -0.20 0.00 0.82 0.00 0.00 66.70 65.87 1lgl h VAL 16 Cb 1.35 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1lgl h VAL 16 CO 0.10 0.46 -0.75 0.00 0.02 0.00 0.00 177.57 177.40 1lgl h LYS 18 N 0.23 0.00 0.03 0.00 3.64 -1.32 0.19 116.57 119.35 1lgl h LYS 18 Ca -0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1lgl h LYS 18 Cb 1.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1lgl h LYS 18 CO 0.15 0.48 -0.02 1.03 -2.27 0.00 0.00 179.45 178.82 1lgl h SER 19 N 0.00 -0.04 0.10 4.20 0.87 -0.86 -3.24 113.55 114.58 1lgl h SER 19 Ca -0.00 -0.67 -0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1lgl h SER 19 Cb 0.88 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1lgl h SER 19 CO 0.06 0.72 -0.05 -0.09 -0.53 0.00 0.00 176.83 176.94 1lgl h ARG 20 N -0.86 -0.13 0.00 2.24 9.65 -0.76 -3.39 114.38 121.13 1lgl h ARG 20 Ca -0.00 0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.72 1lgl h ARG 20 Cb 0.70 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.28 1lgl h ARG 20 CO 0.01 -0.08 -1.74 1.19 2.80 0.00 0.00 179.97 182.15 1lgl n PHE 21 N -4.69 0.55 -1.22 2.20 3.72 0.29 -4.97 117.46 113.34 1lgl n PHE 21 Ca -0.02 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1lgl n PHE 21 Cb 0.05 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1lgl n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lgl n GLY 22 N 1.44 0.60 3.90 1.37 0.00 0.40 -5.01 105.19 107.89 1lgl n GLY 22 Ca -0.13 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 1lgl n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lgl s LYS 23 N -2.54 2.83 0.16 1.61 1.02 -1.18 -4.93 119.74 116.71 1lgl s LYS 23 Ca 0.00 0.17 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 1lgl s LYS 23 Cb 0.00 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1lgl s LYS 23 CO 0.00 -0.89 1.38 1.79 -0.92 0.00 0.00 175.35 176.71 1lgl h THR 24 N -0.41 1.40 -2.98 2.17 1.35 -1.83 -3.33 112.91 109.27 1lgl h THR 24 Ca -0.45 -2.31 0.03 0.00 -0.55 0.00 0.00 66.41 63.13 1lgl h THR 24 Cb 1.26 2.27 -0.08 0.00 -1.73 0.00 0.00 68.15 69.86 1lgl h THR 24 CO 0.62 0.69 0.23 0.21 -0.25 0.00 0.00 175.52 177.02 1lgl s ASN 25 N -7.01 -0.39 -0.18 5.36 3.84 -0.19 -4.93 114.94 111.44 1lgl s ASN 25 Ca -0.05 -0.34 -0.25 0.00 0.21 0.00 0.00 52.86 52.42 1lgl s ASN 25 Cb 0.10 0.67 0.06 0.00 -0.55 0.00 0.00 41.25 41.53 1lgl s ASN 25 CO 0.85 -1.18 0.66 -0.83 -2.79 0.00 0.00 177.10 173.81 1lgl s GLY 26 N -2.84 -0.51 0.05 1.21 0.00 -1.26 -1.06 107.32 102.90 1lgl s GLY 26 Ca 0.07 1.64 -0.06 0.00 0.00 0.00 0.00 44.72 46.37 1lgl s GLY 26 CO -0.02 1.35 0.10 0.50 0.00 0.00 0.00 173.10 175.03 1lgl s ARG 27 N -0.23 0.63 -0.52 2.90 0.52 -0.76 -2.93 118.95 118.57 1lgl s ARG 27 Ca -0.04 -0.82 -0.21 0.00 -0.52 0.00 0.00 55.73 54.13 1lgl s ARG 27 Cb -0.03 0.25 0.05 0.00 0.52 0.00 0.00 34.95 35.73 1lgl s ARG 27 CO 0.04 -0.16 0.76 0.00 0.02 0.00 0.00 175.30 175.95 1lgl s VAL 29 N 3.18 4.58 -1.53 0.00 1.01 0.11 -4.54 120.40 123.22 1lgl s VAL 29 Ca 0.22 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1lgl s VAL 29 Cb -0.16 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1lgl s VAL 29 CO 0.15 -0.09 0.52 0.59 0.00 0.00 0.00 175.10 176.28 1lgl n ASN 30 N 4.99 -5.74 0.00 3.32 3.02 -1.26 -1.46 115.26 118.13 1lgl n ASN 30 Ca -0.13 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1lgl n ASN 30 Cb 0.48 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 1lgl n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lgl n GLY 31 N -1.41 0.79 3.25 7.41 0.00 -1.26 -5.02 105.19 108.95 1lgl n GLY 31 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1lgl n GLY 31 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lgl s PHE 32 N -2.60 1.84 0.32 1.61 0.08 -0.53 -1.03 117.98 117.66 1lgl s PHE 32 Ca 0.00 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.39 1lgl s PHE 32 Cb 0.00 -1.10 -0.10 0.00 -0.57 0.00 0.00 43.02 41.25 1lgl s PHE 32 CO 0.00 0.09 1.20 0.00 -0.10 0.00 0.00 175.22 176.40 1lgl s ASP 34 N -0.75 3.29 -0.11 0.00 2.15 0.52 -0.79 116.67 120.98 1lgl s ASP 34 Ca 0.48 -0.97 -0.03 0.00 0.43 0.00 0.00 52.55 52.47 1lgl s ASP 34 Cb -0.35 -0.83 -0.03 0.00 -0.30 0.00 0.00 42.92 41.41 1lgl s ASP 34 CO 0.46 -0.28 -0.00 0.00 -0.17 0.00 0.00 175.17 175.18