#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 2.44 0.00 2.89 0.04 -1.26 -0.38 135.00 138.73 1lgl s PRO 2 Ca 0.00 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1lgl s PRO 2 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1lgl s PRO 2 CO 0.00 -1.40 0.00 0.25 0.04 0.00 0.00 177.00 175.89 1lgl n THR 3 N -3.30 0.00 -1.30 1.26 -2.24 -0.43 -4.85 114.28 103.42 1lgl n THR 3 Ca 0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1lgl n THR 3 Cb 0.55 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.28 1.79 -4.58 3.42 5.75 -1.26 -4.72 116.55 116.66 1lgl n ASP 4 Ca 0.00 -2.83 -0.42 0.00 -0.01 0.00 0.00 54.79 51.52 1lgl n ASP 4 Cb 0.00 -0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 39.66 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 -2.19 4.71 0.37 2.12 1.01 -1.26 -4.98 121.20 120.98 1lgl s ILE 5 Ca 0.24 0.85 -0.25 0.00 0.00 0.00 0.00 60.65 61.49 1lgl s ILE 5 Cb 0.21 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 1lgl s ILE 5 CO 0.02 -0.48 1.04 -0.75 0.00 0.00 0.00 174.94 174.77 1lgl s LYS 6 N 3.16 4.28 0.03 2.79 2.20 -1.26 -0.91 119.74 130.02 1lgl s LYS 6 Ca 0.32 1.53 -0.17 0.00 -0.36 0.00 0.00 55.97 57.29 1lgl s LYS 6 Cb -0.13 -2.66 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 1lgl s LYS 6 CO 0.18 -0.04 0.38 0.00 -0.36 0.00 0.00 175.35 175.50 1lgl n SER 8 N 0.70 0.20 -3.88 0.00 3.41 -1.26 -4.37 113.62 108.43 1lgl n SER 8 Ca -0.19 0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 1lgl n SER 8 Cb 0.59 1.08 -0.06 0.00 -0.26 0.00 0.00 64.21 65.56 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 -2.88 1.15 0.10 4.33 8.01 -1.26 -4.98 118.70 123.17 1lgl s GLU 9 Ca -0.08 -1.04 0.03 0.00 0.01 0.00 0.00 54.97 53.89 1lgl s GLU 9 Cb 0.09 0.41 -0.24 0.00 -4.31 0.00 0.00 34.13 30.08 1lgl s GLU 9 CO 0.85 -0.43 1.21 0.77 0.01 0.00 0.00 175.26 177.67 1lgl h SER 10 N 2.49 0.16 0.59 -0.19 0.02 -1.93 -2.97 113.55 111.72 1lgl h SER 10 Ca -0.32 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1lgl h SER 10 Cb 1.23 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1lgl h SER 10 CO 0.47 1.14 0.00 0.00 -1.14 0.00 0.00 176.83 177.30 1lgl n TYR 11 N -3.41 0.24 0.09 3.45 0.18 -1.26 -0.71 117.16 115.72 1lgl n TYR 11 Ca -0.04 0.09 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 1lgl n TYR 11 Cb 0.97 -0.65 -0.01 0.00 -0.38 0.00 0.00 39.34 39.28 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 0.16 0.19 -3.48 4.20 -1.93 -3.36 115.11 110.89 1lgl h GLN 12 Ca 0.00 -0.18 -0.35 0.00 0.06 0.00 0.00 58.65 58.18 1lgl h GLN 12 Cb 0.30 0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.14 1lgl h GLN 12 CO 0.00 0.93 -1.75 0.00 -0.67 0.00 0.00 178.83 177.34 1lgl h PHE 14 N 0.10 0.62 0.00 0.00 3.57 -1.53 0.36 116.94 120.06 1lgl h PHE 14 Ca -0.35 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.02 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 -0.74 -1.00 -2.23 0.00 0.00 178.31 174.78 1lgl h PRO 15 N 0.65 0.00 -0.28 6.41 0.13 -1.76 -1.53 132.00 135.61 1lgl h PRO 15 Ca 0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.26 1lgl h PRO 15 Cb 0.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1lgl h PRO 15 CO -0.12 0.74 -0.28 0.28 -0.23 0.00 0.00 178.00 178.39 1lgl h VAL 16 N 0.00 1.28 -0.05 1.56 2.07 -0.99 0.11 116.25 120.22 1lgl h VAL 16 Ca -0.01 -1.35 -0.21 0.00 0.82 0.00 0.00 66.70 65.95 1lgl h VAL 16 Cb 1.32 1.36 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1lgl h VAL 16 CO 0.10 0.43 -0.80 0.00 0.02 0.00 0.00 177.57 177.32 1lgl h LYS 18 N 0.26 0.40 0.12 0.00 3.64 -1.11 0.25 116.57 120.13 1lgl h LYS 18 Ca -0.09 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1lgl h LYS 18 Cb 1.46 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1lgl h LYS 18 CO 0.16 0.62 -0.06 1.03 -2.27 0.00 0.00 179.45 178.93 1lgl h SER 19 N 0.36 -0.14 0.00 4.20 0.87 -0.75 -3.27 113.55 114.82 1lgl h SER 19 Ca 0.06 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1lgl h SER 19 Cb 0.62 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1lgl h SER 19 CO 0.04 0.37 -0.55 -0.09 -0.53 0.00 0.00 176.83 176.07 1lgl h ARG 20 N -1.03 0.00 0.00 2.24 1.12 -0.98 -3.35 114.38 112.38 1lgl h ARG 20 Ca -0.02 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.73 1lgl h ARG 20 Cb 0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 1lgl h ARG 20 CO 0.03 0.97 -1.17 0.74 -3.11 0.00 0.00 179.97 177.42 1lgl h PHE 21 N -1.00 0.00 -0.05 2.20 -1.00 -1.50 -3.48 116.94 112.11 1lgl h PHE 21 Ca -0.15 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1lgl h PHE 21 Cb 1.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.67 1lgl h PHE 21 CO 0.19 0.45 -0.01 0.41 -1.61 0.00 0.00 178.31 177.74 1lgl n GLY 22 N 1.33 0.37 3.94 -1.45 0.00 0.82 -5.01 105.19 105.19 1lgl n GLY 22 Ca -0.06 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.40 2.33 0.12 1.61 -0.14 -0.78 -4.93 119.74 114.56 1lgl s LYS 23 Ca 0.00 -0.42 -0.07 0.00 -1.36 0.00 0.00 55.97 54.12 1lgl s LYS 23 Cb 0.00 -2.28 -0.10 0.00 -1.68 0.00 0.00 37.83 33.77 1lgl s LYS 23 CO 0.00 -1.05 1.31 1.79 -0.76 0.00 0.00 175.35 176.64 1lgl h THR 24 N -0.36 1.35 -2.77 2.17 1.35 -1.86 -3.34 112.91 109.45 1lgl h THR 24 Ca -0.44 -2.25 0.08 0.00 -0.55 0.00 0.00 66.41 63.25 1lgl h THR 24 Cb 1.31 2.26 -0.08 0.00 -1.73 0.00 0.00 68.15 69.91 1lgl h THR 24 CO 0.58 0.69 0.31 0.21 -0.25 0.00 0.00 175.52 177.06 1lgl s ASN 25 N -7.11 -0.32 0.13 5.36 3.84 -0.34 -4.90 114.94 111.60 1lgl s ASN 25 Ca -0.07 -0.36 -0.08 0.00 0.21 0.00 0.00 52.86 52.56 1lgl s ASN 25 Cb 0.09 0.61 -0.01 0.00 -0.55 0.00 0.00 41.25 41.39 1lgl s ASN 25 CO 0.88 -1.08 0.23 -0.83 -2.79 0.00 0.00 177.10 173.51 1lgl s GLY 26 N -2.84 0.33 -0.09 1.21 0.00 -1.26 -1.33 107.32 103.33 1lgl s GLY 26 Ca 0.08 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 1lgl s GLY 26 CO -0.00 -0.85 0.36 -1.60 0.00 0.00 0.00 173.10 171.01 1lgl s ARG 27 N -3.92 0.55 -0.74 2.90 3.52 -0.52 -4.30 118.95 116.44 1lgl s ARG 27 Ca 0.12 0.25 -0.26 0.00 -0.13 0.00 0.00 55.73 55.71 1lgl s ARG 27 Cb 0.04 0.26 0.04 0.00 -1.56 0.00 0.00 34.95 33.73 1lgl s ARG 27 CO -0.05 -0.11 1.22 0.00 -0.81 0.00 0.00 175.30 175.54 1lgl s VAL 29 N 5.28 4.99 -1.49 0.00 1.01 0.12 -4.32 120.40 125.99 1lgl s VAL 29 Ca 0.33 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1lgl s VAL 29 Cb -0.10 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.25 1lgl s VAL 29 CO 0.12 -0.49 0.93 0.59 0.00 0.00 0.00 175.10 176.25 1lgl n ASN 30 N 5.85 -4.14 0.00 3.32 4.13 -1.26 -1.66 115.26 121.49 1lgl n ASN 30 Ca -0.05 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.42 1lgl n ASN 30 Cb 0.47 -3.93 0.00 0.00 -1.54 0.00 0.00 39.78 34.79 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 -1.69 0.75 2.94 7.41 0.00 -1.26 -5.01 105.19 108.33 1lgl n GLY 31 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.61 0.14 0.31 1.61 0.08 -0.67 -1.20 117.98 115.64 1lgl s PHE 32 Ca 0.00 -0.29 -0.28 0.00 0.12 0.00 0.00 56.93 56.48 1lgl s PHE 32 Cb 0.00 -0.11 -0.09 0.00 -0.57 0.00 0.00 43.02 42.25 1lgl s PHE 32 CO 0.00 -0.11 1.08 0.00 -0.10 0.00 0.00 175.22 176.09 1lgl s ASP 34 N -1.06 1.91 -0.09 0.00 -1.08 0.06 -1.32 116.67 115.08 1lgl s ASP 34 Ca 0.48 -0.31 -0.02 0.00 -0.52 0.00 0.00 52.55 52.17 1lgl s ASP 34 Cb -0.29 -0.86 -0.03 0.00 -1.46 0.00 0.00 42.92 40.27 1lgl s ASP 34 CO 0.37 0.01 0.01 0.00 0.52 0.00 0.00 175.17 176.08