#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 3.04 0.00 5.56 0.04 -1.26 -1.01 135.00 141.37 1lgl s PRO 2 Ca 0.00 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1lgl s PRO 2 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1lgl s PRO 2 CO 0.00 -1.02 0.00 0.25 0.04 0.00 0.00 177.00 176.27 1lgl n THR 3 N -2.86 0.00 0.54 1.26 -2.24 -0.28 -4.92 114.28 105.79 1lgl n THR 3 Ca 0.08 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 1lgl n THR 3 Cb 0.53 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.39 1.76 -4.64 3.42 5.75 -1.26 -4.70 116.55 116.49 1lgl n ASP 4 Ca 0.00 -1.38 -0.43 0.00 -0.01 0.00 0.00 54.79 52.97 1lgl n ASP 4 Cb 0.00 0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 1lgl n ASP 4 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lgl s ILE 5 N -1.30 4.15 0.37 2.12 1.01 -1.26 -4.93 121.20 121.36 1lgl s ILE 5 Ca 0.13 1.34 -0.24 0.00 0.00 0.00 0.00 60.65 61.89 1lgl s ILE 5 Cb 0.10 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 1lgl s ILE 5 CO 0.23 -0.31 0.95 -0.75 0.00 0.00 0.00 174.94 175.06 1lgl s LYS 6 N 3.92 4.42 0.09 2.79 2.20 -1.26 -0.92 119.74 130.98 1lgl s LYS 6 Ca 0.57 1.23 -0.17 0.00 -0.36 0.00 0.00 55.97 57.24 1lgl s LYS 6 Cb -0.20 -2.52 0.04 0.00 -1.51 0.00 0.00 37.83 33.64 1lgl s LYS 6 CO 0.20 0.14 0.42 0.00 -0.36 0.00 0.00 175.35 175.75 1lgl n SER 8 N 0.11 0.27 -3.81 0.00 3.41 -1.26 -4.26 113.62 108.07 1lgl n SER 8 Ca -0.17 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 1lgl n SER 8 Cb 0.62 0.86 -0.06 0.00 -0.26 0.00 0.00 64.21 65.37 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 -2.74 0.98 0.10 4.33 0.41 -1.26 -4.93 118.70 115.60 1lgl s GLU 9 Ca -0.08 -0.93 -0.01 0.00 -0.41 0.00 0.00 54.97 53.54 1lgl s GLU 9 Cb 0.08 0.39 -0.23 0.00 -1.78 0.00 0.00 34.13 32.59 1lgl s GLU 9 CO 0.84 -0.35 1.20 0.77 -0.49 0.00 0.00 175.26 177.23 1lgl h SER 10 N 2.59 0.32 0.61 -0.19 0.02 -1.92 -2.96 113.55 112.03 1lgl h SER 10 Ca -0.33 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 1lgl h SER 10 Cb 1.22 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1lgl h SER 10 CO 0.51 1.24 0.00 0.00 -1.14 0.00 0.00 176.83 177.44 1lgl n TYR 11 N -3.52 0.25 0.09 3.45 0.18 -1.26 -0.90 117.16 115.45 1lgl n TYR 11 Ca -0.06 0.10 -0.08 0.00 1.88 0.00 0.00 57.90 59.73 1lgl n TYR 11 Cb 0.97 -0.66 -0.00 0.00 -0.38 0.00 0.00 39.34 39.27 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 0.19 0.08 -3.48 4.20 -1.92 -3.34 115.11 110.83 1lgl h GLN 12 Ca 0.00 -0.20 -0.30 0.00 0.06 0.00 0.00 58.65 58.21 1lgl h GLN 12 Cb 0.31 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1lgl h GLN 12 CO 0.00 0.94 -1.56 0.00 -0.67 0.00 0.00 178.83 177.55 1lgl h PHE 14 N 0.04 0.58 -0.02 0.00 3.57 -1.53 0.42 116.94 120.01 1lgl h PHE 14 Ca -0.24 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.09 1lgl h PHE 14 Cb 1.99 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.53 1lgl h PHE 14 CO 0.04 0.32 -0.81 -1.00 -2.23 0.00 0.00 178.31 174.63 1lgl h PRO 15 N 0.61 0.22 -0.96 6.41 0.13 -1.76 -1.61 132.00 135.04 1lgl h PRO 15 Ca 0.22 -0.21 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1lgl h PRO 15 Cb 0.05 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.19 1lgl h PRO 15 CO -0.11 0.91 0.63 0.28 -0.23 0.00 0.00 178.00 179.48 1lgl h VAL 16 N 0.13 1.25 -0.04 1.56 2.07 -1.15 0.15 116.25 120.23 1lgl h VAL 16 Ca -0.04 -0.47 -0.24 0.00 0.82 0.00 0.00 66.70 66.78 1lgl h VAL 16 Cb 1.41 -0.16 0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1lgl h VAL 16 CO 0.12 0.25 -0.90 0.00 0.02 0.00 0.00 177.57 177.06 1lgl h LYS 18 N 0.35 0.31 0.08 0.00 3.11 -1.08 0.26 116.57 119.61 1lgl h LYS 18 Ca -0.10 -0.15 -0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1lgl h LYS 18 Cb 1.56 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.79 1lgl h LYS 18 CO 0.18 0.67 -0.04 1.03 -2.81 0.00 0.00 179.45 178.48 1lgl h SER 19 N 0.26 -0.10 0.00 4.20 0.87 -0.65 -3.26 113.55 114.87 1lgl h SER 19 Ca 0.02 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 1lgl h SER 19 Cb 0.83 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1lgl h SER 19 CO 0.07 0.50 -0.25 -0.09 -0.53 0.00 0.00 176.83 176.52 1lgl h ARG 20 N -1.00 0.00 0.00 2.24 2.43 -1.05 -3.37 114.38 113.63 1lgl h ARG 20 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1lgl h ARG 20 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1lgl h ARG 20 CO 0.02 0.60 -1.24 1.19 -1.51 0.00 0.00 179.97 179.04 1lgl n PHE 21 N -4.63 0.41 -1.82 2.20 3.72 -0.85 -4.96 117.46 111.53 1lgl n PHE 21 Ca -0.10 0.12 -0.03 0.00 -0.05 0.00 0.00 57.45 57.39 1lgl n PHE 21 Cb 0.35 -0.60 -0.00 0.00 -0.94 0.00 0.00 39.48 38.28 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 1.29 0.34 3.94 1.37 0.00 0.86 -5.00 105.19 107.98 1lgl n GLY 22 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.69 2.10 0.12 1.61 1.02 -0.82 -4.93 119.74 115.15 1lgl s LYS 23 Ca 0.00 -0.41 -0.08 0.00 0.02 0.00 0.00 55.97 55.50 1lgl s LYS 23 Cb 0.00 -2.21 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 1lgl s LYS 23 CO 0.00 -1.26 1.30 1.79 -0.92 0.00 0.00 175.35 176.26 1lgl h THR 24 N -0.57 1.34 -2.69 2.17 1.35 -1.86 -3.34 112.91 109.31 1lgl h THR 24 Ca -0.43 -2.24 0.08 0.00 -0.55 0.00 0.00 66.41 63.27 1lgl h THR 24 Cb 1.30 2.26 -0.09 0.00 -1.73 0.00 0.00 68.15 69.89 1lgl h THR 24 CO 0.56 0.68 0.34 0.21 -0.25 0.00 0.00 175.52 177.07 1lgl s ASN 25 N -7.12 -0.33 0.10 5.36 2.47 -0.44 -4.89 114.94 110.08 1lgl s ASN 25 Ca -0.08 -0.29 -0.05 0.00 0.42 0.00 0.00 52.86 52.87 1lgl s ASN 25 Cb 0.09 0.57 -0.02 0.00 -1.45 0.00 0.00 41.25 40.43 1lgl s ASN 25 CO 0.88 -1.00 0.11 -0.83 -3.72 0.00 0.00 177.10 172.54 1lgl s GLY 26 N -2.80 0.48 0.08 1.21 0.00 -1.26 -1.15 107.32 103.88 1lgl s GLY 26 Ca 0.08 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 1lgl s GLY 26 CO -0.02 -1.10 0.27 1.09 0.00 0.00 0.00 173.10 173.34 1lgl s ARG 27 N -3.94 0.88 -0.50 2.90 1.70 -0.40 -4.32 118.95 115.27 1lgl s ARG 27 Ca 0.12 -0.77 -0.19 0.00 -0.47 0.00 0.00 55.73 54.43 1lgl s ARG 27 Cb 0.06 0.37 0.06 0.00 -0.57 0.00 0.00 34.95 34.87 1lgl s ARG 27 CO -0.06 -0.30 0.62 0.00 -1.08 0.00 0.00 175.30 174.48 1lgl s VAL 29 N 2.60 5.09 -1.50 0.00 1.01 0.13 -4.44 120.40 123.30 1lgl s VAL 29 Ca 0.15 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1lgl s VAL 29 Cb -0.19 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1lgl s VAL 29 CO 0.12 -0.42 0.63 0.59 0.00 0.00 0.00 175.10 176.02 1lgl n ASN 30 N 5.58 -5.70 0.00 3.32 3.02 -1.26 -1.27 115.26 118.95 1lgl n ASN 30 Ca -0.07 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1lgl n ASN 30 Cb 0.47 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 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 -1.50 0.72 2.94 7.41 0.00 -1.26 -5.03 105.19 108.47 1lgl n GLY 31 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.14 0.16 0.44 1.61 0.08 -0.40 -1.34 117.98 116.39 1lgl s PHE 32 Ca 0.00 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.51 1lgl s PHE 32 Cb 0.00 -0.12 -0.08 0.00 -0.57 0.00 0.00 43.02 42.25 1lgl s PHE 32 CO 0.00 -0.12 1.06 0.00 -0.10 0.00 0.00 175.22 176.07 1lgl s ASP 34 N -1.70 0.53 -0.00 0.00 -1.08 0.52 -1.13 116.67 113.82 1lgl s ASP 34 Ca 0.62 0.00 -0.02 0.00 -0.52 0.00 0.00 52.55 52.64 1lgl s ASP 34 Cb -0.21 -0.19 -0.04 0.00 -1.46 0.00 0.00 42.92 41.03 1lgl s ASP 34 CO 0.26 -0.14 0.15 0.00 0.52 0.00 0.00 175.17 175.96