#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 3.42 0.00 5.56 0.04 -1.26 -0.83 135.00 141.93 1lgl s PRO 2 Ca 0.00 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1lgl s PRO 2 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1lgl s PRO 2 CO 0.00 -0.73 0.00 0.25 0.04 0.00 0.00 177.00 176.56 1lgl n THR 3 N -1.94 0.00 0.87 1.26 -2.24 -0.21 -4.92 114.28 107.10 1lgl n THR 3 Ca 0.08 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 1lgl n THR 3 Cb 0.53 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.70 1.85 -4.60 3.42 5.75 -1.26 -4.61 116.55 116.40 1lgl n ASP 4 Ca 0.00 -1.43 -0.43 0.00 -0.01 0.00 0.00 54.79 52.92 1lgl n ASP 4 Cb 0.00 0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 40.54 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 -2.22 4.09 0.65 2.12 1.01 -1.26 -4.94 121.20 120.66 1lgl s ILE 5 Ca 0.16 1.11 -0.15 0.00 0.00 0.00 0.00 60.65 61.78 1lgl s ILE 5 Cb 0.16 -4.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 1lgl s ILE 5 CO 0.50 -0.92 1.10 -1.59 0.00 0.00 0.00 174.94 174.03 1lgl s LYS 6 N 4.63 2.86 0.03 2.79 -2.85 -1.26 -0.88 119.74 125.07 1lgl s LYS 6 Ca 0.53 1.35 -0.28 0.00 -1.00 0.00 0.00 55.97 56.57 1lgl s LYS 6 Cb -0.10 -1.96 0.08 0.00 -2.06 0.00 0.00 37.83 33.79 1lgl s LYS 6 CO 0.32 -1.19 0.70 0.00 0.10 0.00 0.00 175.35 175.28 1lgl n SER 8 N 0.26 0.35 -3.70 0.00 3.41 -1.26 -4.37 113.62 108.29 1lgl n SER 8 Ca -0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.34 1lgl n SER 8 Cb 0.61 1.74 -0.06 0.00 -0.26 0.00 0.00 64.21 66.24 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 -3.23 0.97 0.09 4.33 0.41 -1.26 -4.99 118.70 115.02 1lgl s GLU 9 Ca -0.08 -0.71 0.01 0.00 -0.41 0.00 0.00 54.97 53.78 1lgl s GLU 9 Cb 0.12 0.42 -0.25 0.00 -1.78 0.00 0.00 34.13 32.63 1lgl s GLU 9 CO 0.83 -0.35 1.17 0.77 -0.49 0.00 0.00 175.26 177.20 1lgl h SER 10 N 2.63 0.24 0.56 -0.19 0.02 -1.95 -2.96 113.55 111.90 1lgl h SER 10 Ca -0.33 -0.27 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 0.49 1.21 0.00 0.00 -1.14 0.00 0.00 176.83 177.39 1lgl n TYR 11 N -3.45 0.00 0.05 3.45 0.18 -1.26 -0.81 117.16 115.32 1lgl n TYR 11 Ca -0.06 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.57 1lgl n TYR 11 Cb 0.99 -0.49 -0.05 0.00 -0.38 0.00 0.00 39.34 39.41 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 0.53 0.18 -3.48 4.20 -1.95 -3.38 115.11 111.22 1lgl h GLN 12 Ca 0.00 -0.53 -0.35 0.00 0.06 0.00 0.00 58.65 57.83 1lgl h GLN 12 Cb 0.28 0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.21 1lgl h GLN 12 CO 0.00 1.16 -1.75 0.00 -0.67 0.00 0.00 178.83 177.56 1lgl h PHE 14 N 0.09 0.67 0.00 0.00 3.57 -1.41 0.33 116.94 120.20 1lgl h PHE 14 Ca -0.35 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.02 1lgl h PHE 14 Cb 2.09 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.59 1lgl h PHE 14 CO 0.10 0.38 -0.73 -1.00 -2.23 0.00 0.00 178.31 174.84 1lgl h PRO 15 N 0.71 0.00 -0.29 6.41 0.13 -1.76 -1.81 132.00 135.39 1lgl h PRO 15 Ca 0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.26 1lgl h PRO 15 Cb 0.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1lgl h PRO 15 CO -0.10 0.73 -0.26 0.28 -0.23 0.00 0.00 178.00 178.43 1lgl h VAL 16 N 0.00 1.27 -0.11 1.56 2.07 -0.99 0.16 116.25 120.21 1lgl h VAL 16 Ca -0.01 -1.32 -0.15 0.00 0.82 0.00 0.00 66.70 66.05 1lgl h VAL 16 Cb 1.31 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1lgl h VAL 16 CO 0.10 0.42 -0.52 0.00 0.02 0.00 0.00 177.57 177.59 1lgl h LYS 18 N 0.16 0.25 0.04 0.00 3.64 -1.13 0.40 116.57 119.94 1lgl h LYS 18 Ca -0.03 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1lgl h LYS 18 Cb 1.16 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1lgl h LYS 18 CO 0.11 0.58 -0.02 1.03 -2.27 0.00 0.00 179.45 178.88 1lgl h SER 19 N 0.22 -0.04 0.30 4.20 0.87 -0.66 -3.27 113.55 115.17 1lgl h SER 19 Ca 0.03 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.26 1lgl h SER 19 Cb 0.72 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1lgl h SER 19 CO 0.05 0.24 -1.67 -0.09 -0.53 0.00 0.00 176.83 174.83 1lgl h ARG 20 N -0.58 0.33 0.00 2.24 2.43 -1.10 -3.33 114.38 114.37 1lgl h ARG 20 Ca -0.00 -0.56 -0.20 0.00 -0.81 0.00 0.00 59.98 58.40 1lgl h ARG 20 Cb 0.04 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1lgl h ARG 20 CO 0.01 1.22 -2.09 1.19 -1.51 0.00 0.00 179.97 178.79 1lgl n PHE 21 N -3.52 0.17 -1.71 2.20 3.01 -0.92 -4.99 117.46 111.69 1lgl n PHE 21 Ca -0.21 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1lgl n PHE 21 Cb 1.06 -0.84 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1lgl n PHE 21 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lgl n GLY 22 N 1.52 0.42 3.95 1.37 0.00 0.14 -5.00 105.19 107.58 1lgl n GLY 22 Ca -0.19 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.45 2.55 0.18 1.61 1.02 -0.81 -4.94 119.74 115.90 1lgl s LYS 23 Ca 0.00 -0.51 0.06 0.00 0.02 0.00 0.00 55.97 55.53 1lgl s LYS 23 Cb 0.00 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1lgl s LYS 23 CO 0.00 -0.81 1.40 1.79 -0.92 0.00 0.00 175.35 176.81 1lgl h THR 24 N -0.11 1.55 -2.62 2.17 1.35 -1.84 -3.35 112.91 110.07 1lgl h THR 24 Ca -0.44 -2.76 0.07 0.00 -0.55 0.00 0.00 66.41 62.73 1lgl h THR 24 Cb 1.29 2.52 -0.12 0.00 -1.73 0.00 0.00 68.15 70.11 1lgl h THR 24 CO 0.56 0.80 0.36 0.21 -0.25 0.00 0.00 175.52 177.20 1lgl s ASN 25 N -6.84 -0.41 0.10 5.36 2.47 -0.26 -4.95 114.94 110.40 1lgl s ASN 25 Ca -0.01 -0.10 -0.03 0.00 0.42 0.00 0.00 52.86 53.13 1lgl s ASN 25 Cb 0.11 0.51 -0.03 0.00 -1.45 0.00 0.00 41.25 40.38 1lgl s ASN 25 CO 0.81 -0.85 0.08 -0.83 -3.72 0.00 0.00 177.10 172.59 1lgl s GLY 26 N -2.67 0.56 -0.11 1.21 0.00 -1.26 -1.43 107.32 103.61 1lgl s GLY 26 Ca 0.05 -1.14 -0.20 0.00 0.00 0.00 0.00 44.72 43.43 1lgl s GLY 26 CO -0.08 -1.17 0.51 -1.60 0.00 0.00 0.00 173.10 170.76 1lgl s ARG 27 N -3.95 0.74 -0.73 2.90 6.06 -0.51 -4.31 118.95 119.14 1lgl s ARG 27 Ca 0.13 0.38 -0.25 0.00 -2.50 0.00 0.00 55.73 53.50 1lgl s ARG 27 Cb 0.07 0.35 0.05 0.00 0.06 0.00 0.00 34.95 35.48 1lgl s ARG 27 CO -0.05 -0.16 1.15 0.00 -2.50 0.00 0.00 175.30 173.73 1lgl s VAL 29 N 4.87 4.99 -1.48 0.00 1.01 0.12 -4.34 120.40 125.57 1lgl s VAL 29 Ca 0.30 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1lgl s VAL 29 Cb -0.11 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1lgl s VAL 29 CO 0.11 -0.49 0.91 0.59 0.00 0.00 0.00 175.10 176.22 1lgl n ASN 30 N 5.84 -3.92 0.00 3.32 4.13 -1.26 -1.69 115.26 121.67 1lgl n ASN 30 Ca -0.05 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.42 1lgl n ASN 30 Cb 0.48 -3.94 0.00 0.00 -1.54 0.00 0.00 39.78 34.78 1lgl n ASN 30 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lgl n GLY 31 N -1.68 0.70 2.92 7.41 0.00 -1.26 -5.01 105.19 108.27 1lgl n GLY 31 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.28 0.11 0.35 1.61 0.08 -0.68 -1.56 117.98 115.62 1lgl s PHE 32 Ca 0.00 -0.23 -0.27 0.00 0.12 0.00 0.00 56.93 56.56 1lgl s PHE 32 Cb 0.00 -0.08 -0.09 0.00 -0.57 0.00 0.00 43.02 42.28 1lgl s PHE 32 CO 0.00 -0.08 1.13 0.00 -0.10 0.00 0.00 175.22 176.16 1lgl s ASP 34 N -1.10 1.44 -0.08 0.00 2.15 0.17 -1.05 116.67 118.19 1lgl s ASP 34 Ca 0.52 -0.17 -0.01 0.00 0.43 0.00 0.00 52.55 53.32 1lgl s ASP 34 Cb -0.30 -0.56 -0.03 0.00 -0.30 0.00 0.00 42.92 41.73 1lgl s ASP 34 CO 0.38 -0.09 -0.02 0.00 -0.17 0.00 0.00 175.17 175.26