#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 2.03 0.00 2.89 0.04 -1.26 -0.38 135.00 138.33 1lgl s PRO 2 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1lgl s PRO 2 Cb 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1lgl s PRO 2 CO 0.00 -1.65 0.00 0.25 0.04 0.00 0.00 177.00 175.64 1lgl n THR 3 N -3.45 0.00 0.12 1.26 -2.24 -0.06 -4.82 114.28 105.09 1lgl n THR 3 Ca 0.07 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.88 1lgl n THR 3 Cb 0.56 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.79 2.00 -4.66 3.42 3.85 -1.26 -4.66 116.55 114.45 1lgl n ASP 4 Ca 0.00 -1.59 -0.43 0.00 -0.71 0.00 0.00 54.79 52.06 1lgl n ASP 4 Cb 0.00 -0.06 -0.02 0.00 -1.35 0.00 0.00 41.12 39.69 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 -0.75 4.65 0.23 2.12 1.01 -1.26 -4.94 121.20 122.25 1lgl s ILE 5 Ca 0.11 1.98 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 1lgl s ILE 5 Cb 0.06 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 1lgl s ILE 5 CO 0.09 -0.21 0.98 -0.75 0.00 0.00 0.00 174.94 175.05 1lgl s LYS 6 N 3.26 4.78 0.09 2.79 2.47 -1.26 -1.12 119.74 130.75 1lgl s LYS 6 Ca 0.45 1.56 -0.15 0.00 -1.56 0.00 0.00 55.97 56.27 1lgl s LYS 6 Cb -0.15 -3.27 0.03 0.00 -1.46 0.00 0.00 37.83 32.97 1lgl s LYS 6 CO 0.07 0.40 0.35 0.00 0.16 0.00 0.00 175.35 176.34 1lgl n SER 8 N 0.07 0.59 -3.79 0.00 3.41 -1.26 -4.33 113.62 108.31 1lgl n SER 8 Ca -0.17 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.53 1lgl n SER 8 Cb 0.62 0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 64.87 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 -2.54 0.91 0.12 4.33 2.02 -1.26 -4.90 118.70 117.38 1lgl s GLU 9 Ca -0.10 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.03 1lgl s GLU 9 Cb 0.07 0.38 -0.15 0.00 0.10 0.00 0.00 34.13 34.53 1lgl s GLU 9 CO 0.81 -0.31 1.27 0.77 0.02 0.00 0.00 175.26 177.82 1lgl h SER 10 N 2.63 0.26 0.77 -0.19 0.02 -1.92 -2.91 113.55 112.22 1lgl h SER 10 Ca -0.34 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1lgl h SER 10 Cb 1.22 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1lgl h SER 10 CO 0.53 1.13 0.00 0.00 -1.14 0.00 0.00 176.83 177.35 1lgl n TYR 11 N -3.55 0.71 0.02 3.45 0.18 -1.26 -0.95 117.16 115.77 1lgl n TYR 11 Ca -0.04 0.27 -0.10 0.00 1.88 0.00 0.00 57.90 59.91 1lgl n TYR 11 Cb 0.91 -0.94 0.04 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.50 0.19 -3.48 4.20 -1.91 -3.36 115.11 111.25 1lgl h GLN 12 Ca 0.00 -0.36 -0.35 0.00 0.06 0.00 0.00 58.65 57.99 1lgl h GLN 12 Cb 0.39 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.23 1lgl h GLN 12 CO 0.00 0.98 -1.77 0.00 -0.67 0.00 0.00 178.83 177.37 1lgl h PHE 14 N 0.11 0.61 -0.00 0.00 3.57 -1.48 0.40 116.94 120.15 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 -0.76 -1.00 -2.23 0.00 0.00 178.31 174.77 1lgl h PRO 15 N 0.65 0.02 -0.30 6.41 0.13 -1.76 -2.56 132.00 134.59 1lgl h PRO 15 Ca 0.23 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.22 1lgl h PRO 15 Cb 0.04 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1lgl h PRO 15 CO -0.11 0.77 -0.28 0.28 -0.23 0.00 0.00 178.00 178.43 1lgl h VAL 16 N 0.01 1.28 -0.13 1.56 2.07 -0.91 0.07 116.25 120.20 1lgl h VAL 16 Ca -0.01 -1.37 -0.23 0.00 0.82 0.00 0.00 66.70 65.91 1lgl h VAL 16 Cb 1.34 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1lgl h VAL 16 CO 0.10 0.44 -0.82 0.00 0.02 0.00 0.00 177.57 177.32 1lgl h LYS 18 N 0.51 0.38 -0.01 0.00 3.64 -1.30 -0.28 116.57 119.51 1lgl h LYS 18 Ca -0.06 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1lgl h LYS 18 Cb 1.45 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1lgl h LYS 18 CO 0.17 0.77 -0.05 1.03 -2.27 0.00 0.00 179.45 179.09 1lgl h SER 19 N 0.31 0.06 0.00 4.20 0.87 -0.89 -3.20 113.55 114.91 1lgl h SER 19 Ca 0.02 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1lgl h SER 19 Cb 0.93 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1lgl h SER 19 CO 0.08 0.73 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.98 1lgl h ARG 20 N -0.60 0.00 -0.00 2.24 9.65 -0.75 -3.39 114.38 121.52 1lgl h ARG 20 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lgl h ARG 20 Cb 0.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1lgl h ARG 20 CO 0.01 0.00 -0.88 1.19 2.80 0.00 0.00 179.97 183.09 1lgl n PHE 21 N -4.27 0.00 -1.72 2.20 3.72 -0.32 -4.95 117.46 112.12 1lgl n PHE 21 Ca -0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1lgl n PHE 21 Cb 0.02 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.52 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 1.49 0.44 3.88 1.37 0.00 -0.27 -5.00 105.19 107.10 1lgl n GLY 22 Ca 0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.57 3.17 0.14 1.61 -0.14 -1.01 -4.92 119.74 115.03 1lgl s LYS 23 Ca 0.00 0.50 -0.04 0.00 -1.36 0.00 0.00 55.97 55.06 1lgl s LYS 23 Cb 0.00 -2.09 -0.06 0.00 -1.68 0.00 0.00 37.83 34.00 1lgl s LYS 23 CO 0.00 -0.78 1.34 1.79 -0.76 0.00 0.00 175.35 176.94 1lgl h THR 24 N -0.43 1.38 -2.79 2.17 1.35 -1.82 -3.34 112.91 109.44 1lgl h THR 24 Ca -0.45 -2.31 0.05 0.00 -0.55 0.00 0.00 66.41 63.16 1lgl h THR 24 Cb 1.23 2.29 -0.10 0.00 -1.73 0.00 0.00 68.15 69.84 1lgl h THR 24 CO 0.63 0.70 0.30 0.21 -0.25 0.00 0.00 175.52 177.10 1lgl s ASN 25 N -7.06 -0.39 0.11 5.36 3.84 -0.52 -4.93 114.94 111.34 1lgl s ASN 25 Ca -0.06 -0.23 -0.12 0.00 0.21 0.00 0.00 52.86 52.66 1lgl s ASN 25 Cb 0.09 0.58 0.01 0.00 -0.55 0.00 0.00 41.25 41.39 1lgl s ASN 25 CO 0.86 -1.01 0.29 -0.83 -2.79 0.00 0.00 177.10 173.62 1lgl s GLY 26 N -2.78 -0.07 0.13 1.21 0.00 -1.26 -1.32 107.32 103.23 1lgl s GLY 26 Ca 0.06 -0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.26 1lgl s GLY 26 CO -0.05 -0.58 0.40 1.09 0.00 0.00 0.00 173.10 173.96 1lgl s ARG 27 N -3.84 1.08 -0.44 2.90 1.70 -0.72 -3.93 118.95 115.70 1lgl s ARG 27 Ca 0.04 -0.74 -0.20 0.00 -0.47 0.00 0.00 55.73 54.36 1lgl s ARG 27 Cb 0.03 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.91 1lgl s ARG 27 CO -0.11 -0.42 0.63 0.00 -1.08 0.00 0.00 175.30 174.32 1lgl s VAL 29 N 2.77 4.55 -1.49 0.00 1.01 0.86 -4.57 120.40 123.53 1lgl s VAL 29 Ca 0.21 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1lgl s VAL 29 Cb -0.15 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1lgl s VAL 29 CO 0.18 -0.17 0.72 0.59 0.00 0.00 0.00 175.10 176.42 1lgl n ASN 30 N 4.99 -5.80 0.00 3.32 3.02 -1.26 -1.44 115.26 118.09 1lgl n ASN 30 Ca -0.12 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 1lgl n ASN 30 Cb 0.47 -4.67 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 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 -1.58 0.72 3.06 7.41 0.00 -1.26 -5.02 105.19 108.52 1lgl n GLY 31 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.86 0.87 0.39 1.61 0.08 -0.52 -1.25 117.98 116.30 1lgl s PHE 32 Ca 0.00 -0.27 -0.25 0.00 0.12 0.00 0.00 56.93 56.53 1lgl s PHE 32 Cb 0.00 -0.53 -0.09 0.00 -0.57 0.00 0.00 43.02 41.83 1lgl s PHE 32 CO 0.00 -0.01 1.14 0.00 -0.10 0.00 0.00 175.22 176.25 1lgl s ASP 34 N -1.18 1.97 -0.06 0.00 2.15 0.45 -0.88 116.67 119.12 1lgl s ASP 34 Ca 0.56 -0.23 -0.02 0.00 0.43 0.00 0.00 52.55 53.29 1lgl s ASP 34 Cb -0.29 -0.71 -0.04 0.00 -0.30 0.00 0.00 42.92 41.58 1lgl s ASP 34 CO 0.37 -0.14 0.04 0.00 -0.17 0.00 0.00 175.17 175.27