#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 3.31 0.00 5.56 0.04 -1.26 -0.43 135.00 142.22 1lgl s PRO 2 Ca 0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1lgl s PRO 2 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1lgl s PRO 2 CO 0.00 -0.81 0.00 0.25 0.04 0.00 0.00 177.00 176.48 1lgl n THR 3 N -2.20 0.00 -1.42 1.26 -2.24 -0.09 -4.88 114.28 104.71 1lgl n THR 3 Ca 0.08 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 1lgl n THR 3 Cb 0.53 0.00 0.09 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 0.00 1.48 -4.61 3.42 5.68 -1.26 -4.66 116.55 116.60 1lgl n ASP 4 Ca 0.00 -2.69 -0.43 0.00 -0.50 0.00 0.00 54.79 51.17 1lgl n ASP 4 Cb 0.00 -0.35 -0.02 0.00 -1.14 0.00 0.00 41.12 39.61 1lgl n ASP 4 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1lgl s ILE 5 N -1.82 4.40 0.39 2.12 1.01 -1.26 -4.93 121.20 121.10 1lgl s ILE 5 Ca 0.20 1.41 -0.25 0.00 0.00 0.00 0.00 60.65 62.01 1lgl s ILE 5 Cb 0.18 -4.48 -0.09 0.00 0.01 0.00 0.00 42.46 38.08 1lgl s ILE 5 CO 0.02 -0.71 1.12 -0.75 0.00 0.00 0.00 174.94 174.62 1lgl s LYS 6 N 3.95 4.15 0.05 2.79 2.20 -1.26 -0.87 119.74 130.75 1lgl s LYS 6 Ca 0.45 1.73 -0.21 0.00 -0.36 0.00 0.00 55.97 57.58 1lgl s LYS 6 Cb -0.10 -2.69 0.05 0.00 -1.51 0.00 0.00 37.83 33.58 1lgl s LYS 6 CO 0.23 -0.21 0.50 0.00 -0.36 0.00 0.00 175.35 175.51 1lgl n SER 8 N 0.40 0.34 -3.84 0.00 3.41 -1.26 -4.39 113.62 108.28 1lgl n SER 8 Ca -0.18 0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1lgl n SER 8 Cb 0.60 0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 65.15 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 -2.62 1.07 0.09 4.33 0.41 -1.26 -4.95 118.70 115.76 1lgl s GLU 9 Ca -0.08 -0.99 -0.00 0.00 -0.41 0.00 0.00 54.97 53.49 1lgl s GLU 9 Cb 0.07 0.40 -0.26 0.00 -1.78 0.00 0.00 34.13 32.56 1lgl s GLU 9 CO 0.83 -0.39 1.18 0.77 -0.49 0.00 0.00 175.26 177.16 1lgl h SER 10 N 2.54 0.28 0.61 -0.19 0.02 -1.90 -2.95 113.55 111.95 1lgl h SER 10 Ca -0.32 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1lgl h SER 10 Cb 1.23 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1lgl h SER 10 CO 0.49 1.24 0.00 0.00 -1.14 0.00 0.00 176.83 177.42 1lgl n TYR 11 N -3.47 0.31 0.09 3.45 0.18 -1.26 -0.96 117.16 115.49 1lgl n TYR 11 Ca -0.06 0.12 -0.07 0.00 1.88 0.00 0.00 57.90 59.77 1lgl n TYR 11 Cb 1.00 -0.69 -0.01 0.00 -0.38 0.00 0.00 39.34 39.26 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 0.13 0.19 -3.48 4.20 -1.89 -3.36 115.11 110.90 1lgl h GLN 12 Ca 0.00 -0.15 -0.35 0.00 0.06 0.00 0.00 58.65 58.21 1lgl h GLN 12 Cb 0.30 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.14 1lgl h GLN 12 CO 0.00 0.92 -1.75 0.00 -0.67 0.00 0.00 178.83 177.33 1lgl h PHE 14 N 0.10 0.60 0.00 0.00 3.57 -1.46 0.39 116.94 120.15 1lgl h PHE 14 Ca -0.34 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.02 1lgl h PHE 14 Cb 2.10 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.62 1lgl h PHE 14 CO 0.10 0.33 -0.74 -1.00 -2.23 0.00 0.00 178.31 174.77 1lgl h PRO 15 N 0.64 0.00 -0.30 6.41 0.13 -1.77 -1.88 132.00 135.23 1lgl h PRO 15 Ca 0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.24 1lgl h PRO 15 Cb 0.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1lgl h PRO 15 CO -0.11 0.74 -0.30 0.28 -0.23 0.00 0.00 178.00 178.37 1lgl h VAL 16 N 0.00 1.28 -0.05 1.56 2.07 -0.94 0.49 116.25 120.67 1lgl h VAL 16 Ca -0.01 -1.42 -0.25 0.00 0.82 0.00 0.00 66.70 65.84 1lgl h VAL 16 Cb 1.32 1.38 0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1lgl h VAL 16 CO 0.10 0.46 -0.96 0.00 0.02 0.00 0.00 177.57 177.18 1lgl h LYS 18 N 0.44 0.45 0.00 0.00 3.64 -1.20 0.17 116.57 120.06 1lgl h LYS 18 Ca -0.11 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1lgl h LYS 18 Cb 1.61 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1lgl h LYS 18 CO 0.19 0.66 -0.00 1.03 -2.27 0.00 0.00 179.45 179.06 1lgl h SER 19 N 0.40 -0.00 0.02 4.20 0.87 -0.82 -3.17 113.55 115.05 1lgl h SER 19 Ca 0.06 -0.70 -0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1lgl h SER 19 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1lgl h SER 19 CO 0.05 0.70 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.95 1lgl h ARG 20 N -0.71 -0.02 0.00 2.24 9.65 -0.74 -3.39 114.38 121.40 1lgl h ARG 20 Ca -0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1lgl h ARG 20 Cb 0.70 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 1lgl h ARG 20 CO 0.00 -0.01 -1.74 1.19 2.80 0.00 0.00 179.97 182.21 1lgl n PHE 21 N -4.70 0.32 -1.93 2.20 3.72 0.11 -4.97 117.46 112.21 1lgl n PHE 21 Ca -0.00 0.09 -0.01 0.00 -0.05 0.00 0.00 57.45 57.48 1lgl n PHE 21 Cb 0.01 -0.70 -0.00 0.00 -0.94 0.00 0.00 39.48 37.85 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 3.88 1.37 0.00 0.36 -5.00 105.19 107.43 1lgl n GLY 22 Ca -0.06 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.88 2.91 0.10 1.61 -0.14 -1.10 -4.92 119.74 114.32 1lgl s LYS 23 Ca 0.00 0.47 -0.11 0.00 -1.36 0.00 0.00 55.97 54.98 1lgl s LYS 23 Cb 0.00 -2.03 -0.18 0.00 -1.68 0.00 0.00 37.83 33.94 1lgl s LYS 23 CO 0.00 -0.99 1.24 1.79 -0.76 0.00 0.00 175.35 176.62 1lgl h THR 24 N -0.62 1.32 -3.11 2.17 1.35 -1.88 -3.36 112.91 108.77 1lgl h THR 24 Ca -0.45 -2.29 -0.03 0.00 -0.55 0.00 0.00 66.41 63.09 1lgl h THR 24 Cb 1.25 2.36 -0.13 0.00 -1.73 0.00 0.00 68.15 69.91 1lgl h THR 24 CO 0.64 0.70 0.10 0.21 -0.25 0.00 0.00 175.52 176.92 1lgl s ASN 25 N -7.21 -0.45 -0.04 5.36 2.47 -0.66 -4.96 114.94 109.44 1lgl s ASN 25 Ca -0.08 -0.09 -0.12 0.00 0.42 0.00 0.00 52.86 52.99 1lgl s ASN 25 Cb 0.08 0.55 0.02 0.00 -1.45 0.00 0.00 41.25 40.45 1lgl s ASN 25 CO 0.90 -0.91 0.27 -0.83 -3.72 0.00 0.00 177.10 172.81 1lgl s GLY 26 N -2.70 -0.13 0.04 1.21 0.00 -1.26 -1.33 107.32 103.14 1lgl s GLY 26 Ca 0.01 0.40 -0.00 0.00 0.00 0.00 0.00 44.72 45.12 1lgl s GLY 26 CO -0.12 0.23 -0.03 0.50 0.00 0.00 0.00 173.10 173.68 1lgl s ARG 27 N -0.85 0.51 -0.59 2.90 0.52 -0.67 -3.55 118.95 117.23 1lgl s ARG 27 Ca -0.09 -0.99 -0.22 0.00 -0.52 0.00 0.00 55.73 53.91 1lgl s ARG 27 Cb -0.05 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.62 1lgl s ARG 27 CO 0.02 -0.08 0.85 0.00 0.02 0.00 0.00 175.30 176.12 1lgl s VAL 29 N 3.56 5.13 -1.49 0.00 1.01 0.11 -4.44 120.40 124.29 1lgl s VAL 29 Ca 0.22 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1lgl s VAL 29 Cb -0.17 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1lgl s VAL 29 CO 0.13 -0.40 0.76 0.59 0.00 0.00 0.00 175.10 176.18 1lgl n ASN 30 N 5.48 -5.90 0.00 3.32 3.02 -1.26 -1.42 115.26 118.50 1lgl n ASN 30 Ca -0.08 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1lgl n ASN 30 Cb 0.47 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 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 -1.62 0.74 2.95 7.41 0.00 -1.26 -5.02 105.19 108.39 1lgl n GLY 31 Ca -0.07 0.00 -0.13 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 -2.47 0.28 0.42 1.61 0.08 -0.51 -1.64 117.98 115.75 1lgl s PHE 32 Ca 0.00 -0.21 -0.24 0.00 0.12 0.00 0.00 56.93 56.59 1lgl s PHE 32 Cb 0.00 -0.18 -0.08 0.00 -0.57 0.00 0.00 43.02 42.19 1lgl s PHE 32 CO 0.00 -0.06 1.16 0.00 -0.10 0.00 0.00 175.22 176.23 1lgl s ASP 34 N -1.23 2.15 -0.17 0.00 -1.08 0.37 -0.92 116.67 115.78 1lgl s ASP 34 Ca 0.59 -0.32 -0.03 0.00 -0.52 0.00 0.00 52.55 52.28 1lgl s ASP 34 Cb -0.29 -0.86 -0.02 0.00 -1.46 0.00 0.00 42.92 40.29 1lgl s ASP 34 CO 0.37 -0.09 -0.06 0.00 0.52 0.00 0.00 175.17 175.90