#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 4.11 0.00 5.56 0.04 -1.26 -0.93 135.00 142.52 1lgl s PRO 2 Ca 0.00 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1lgl s PRO 2 Cb 0.00 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1lgl s PRO 2 CO 0.00 -0.18 0.00 0.25 0.04 0.00 0.00 177.00 177.11 1lgl n THR 3 N -0.19 0.00 0.77 1.26 -2.24 -0.27 -4.98 114.28 108.64 1lgl n THR 3 Ca 0.06 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1lgl n THR 3 Cb 0.50 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.78 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 -0.62 2.32 -4.66 3.42 5.75 -1.26 -4.59 116.55 116.90 1lgl n ASP 4 Ca 0.00 -1.66 -0.43 0.00 -0.01 0.00 0.00 54.79 52.69 1lgl n ASP 4 Cb 0.00 0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.20 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 -1.68 4.46 0.45 2.12 1.01 -1.26 -4.94 121.20 121.35 1lgl s ILE 5 Ca 0.20 1.76 -0.20 0.00 0.00 0.00 0.00 60.65 62.40 1lgl s ILE 5 Cb 0.15 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 1lgl s ILE 5 CO 0.29 -0.16 0.97 -0.54 0.00 0.00 0.00 174.94 175.49 1lgl s LYS 6 N 3.38 4.13 0.05 2.79 1.02 -1.26 -1.07 119.74 128.79 1lgl s LYS 6 Ca 0.50 1.13 -0.25 0.00 0.02 0.00 0.00 55.97 57.37 1lgl s LYS 6 Cb -0.19 -2.16 0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1lgl s LYS 6 CO 0.11 -0.12 0.58 0.00 -0.92 0.00 0.00 175.35 175.01 1lgl n SER 8 N 0.32 0.04 -3.82 0.00 3.41 -1.26 -4.38 113.62 107.93 1lgl n SER 8 Ca -0.18 0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 1lgl n SER 8 Cb 0.61 1.26 -0.06 0.00 -0.26 0.00 0.00 64.21 65.75 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 -2.81 1.00 0.07 4.33 2.02 -1.26 -4.96 118.70 117.09 1lgl s GLU 9 Ca -0.09 -0.94 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 1lgl s GLU 9 Cb 0.08 0.39 -0.28 0.00 0.10 0.00 0.00 34.13 34.43 1lgl s GLU 9 CO 0.85 -0.36 1.13 0.77 0.02 0.00 0.00 175.26 177.67 1lgl h SER 10 N 2.58 0.38 0.44 -0.19 0.02 -1.95 -2.93 113.55 111.91 1lgl h SER 10 Ca -0.33 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 1lgl h SER 10 Cb 1.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1lgl h SER 10 CO 0.51 1.33 0.00 0.00 -1.14 0.00 0.00 176.83 177.53 1lgl n TYR 11 N -3.51 0.00 0.01 3.45 0.18 -1.26 -0.62 117.16 115.42 1lgl n TYR 11 Ca -0.08 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.53 1lgl n TYR 11 Cb 1.02 -0.35 -0.06 0.00 -0.38 0.00 0.00 39.34 39.57 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 0.67 0.19 -3.48 4.20 -1.93 -3.38 115.11 111.37 1lgl h GLN 12 Ca 0.00 -0.60 -0.35 0.00 0.06 0.00 0.00 58.65 57.75 1lgl h GLN 12 Cb 0.22 0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.15 1lgl h GLN 12 CO 0.00 1.21 -1.77 0.00 -0.67 0.00 0.00 178.83 177.61 1lgl h PHE 14 N 0.10 0.59 0.00 0.00 3.57 -1.40 0.32 116.94 120.12 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 2.10 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.63 1lgl h PHE 14 CO 0.10 0.31 -0.72 -1.00 -2.23 0.00 0.00 178.31 174.77 1lgl h PRO 15 N 0.62 0.00 -0.28 6.41 0.13 -1.77 -1.30 132.00 135.81 1lgl h PRO 15 Ca 0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.26 1lgl h PRO 15 Cb 0.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 1lgl h PRO 15 CO -0.13 0.72 -0.29 0.28 -0.23 0.00 0.00 178.00 178.35 1lgl h VAL 16 N 0.00 1.28 -0.09 1.56 2.07 -0.99 0.12 116.25 120.20 1lgl h VAL 16 Ca -0.01 -1.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.04 1lgl h VAL 16 Cb 1.31 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1lgl h VAL 16 CO 0.09 0.44 -0.32 0.00 0.02 0.00 0.00 177.57 177.80 1lgl h LYS 18 N -0.10 0.59 0.03 0.00 3.11 -1.08 0.31 116.57 119.44 1lgl h LYS 18 Ca -0.02 -0.16 -0.00 0.00 -2.81 0.00 0.00 60.65 57.66 1lgl h LYS 18 Cb 0.96 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.12 1lgl h LYS 18 CO 0.07 0.66 -0.02 1.03 -2.81 0.00 0.00 179.45 178.38 1lgl h SER 19 N 0.55 -0.04 0.08 4.20 0.87 -0.77 -3.27 113.55 115.18 1lgl h SER 19 Ca 0.11 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.49 1lgl h SER 19 Cb 0.45 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1lgl h SER 19 CO 0.02 0.38 -0.90 -0.09 -0.53 0.00 0.00 176.83 175.72 1lgl h ARG 20 N -0.86 0.17 0.00 2.24 1.12 -1.04 -3.33 114.38 112.67 1lgl h ARG 20 Ca -0.00 -0.29 -0.05 0.00 -1.11 0.00 0.00 59.98 58.52 1lgl h ARG 20 Cb 0.03 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 1lgl h ARG 20 CO 0.01 1.14 -1.18 1.19 -3.11 0.00 0.00 179.97 178.02 1lgl n PHE 21 N -4.21 0.91 -1.48 2.20 3.01 -0.82 -4.96 117.46 112.11 1lgl n PHE 21 Ca -0.19 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1lgl n PHE 21 Cb 0.75 -0.97 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 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 1.25 0.40 3.96 1.37 0.00 0.10 -5.00 105.19 107.26 1lgl n GLY 22 Ca -0.03 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.97 1.72 0.11 1.61 1.02 -0.91 -4.95 119.74 115.38 1lgl s LYS 23 Ca 0.00 -0.64 -0.09 0.00 0.02 0.00 0.00 55.97 55.26 1lgl s LYS 23 Cb 0.00 -2.19 -0.14 0.00 -0.52 0.00 0.00 37.83 34.99 1lgl s LYS 23 CO 0.00 -1.51 1.29 1.79 -0.92 0.00 0.00 175.35 176.00 1lgl h THR 24 N -0.73 1.32 -2.67 2.17 1.35 -1.87 -3.36 112.91 109.12 1lgl h THR 24 Ca -0.41 -2.21 0.10 0.00 -0.55 0.00 0.00 66.41 63.34 1lgl h THR 24 Cb 1.28 2.24 -0.09 0.00 -1.73 0.00 0.00 68.15 69.86 1lgl h THR 24 CO 0.48 0.68 0.35 0.21 -0.25 0.00 0.00 175.52 176.99 1lgl s ASN 25 N -7.15 -0.30 0.14 5.36 3.84 -0.47 -4.88 114.94 111.49 1lgl s ASN 25 Ca -0.08 -0.36 -0.09 0.00 0.21 0.00 0.00 52.86 52.54 1lgl s ASN 25 Cb 0.08 0.58 -0.00 0.00 -0.55 0.00 0.00 41.25 41.35 1lgl s ASN 25 CO 0.89 -1.03 0.27 -0.83 -2.79 0.00 0.00 177.10 173.61 1lgl s GLY 26 N -2.84 0.35 -0.09 1.21 0.00 -1.26 -1.34 107.32 103.34 1lgl s GLY 26 Ca 0.09 -0.79 -0.20 0.00 0.00 0.00 0.00 44.72 43.83 1lgl s GLY 26 CO -0.00 -0.81 0.48 -1.60 0.00 0.00 0.00 173.10 171.17 1lgl s ARG 27 N -3.93 0.73 -0.65 2.90 3.52 -0.26 -4.22 118.95 117.03 1lgl s ARG 27 Ca 0.14 0.29 -0.25 0.00 -0.13 0.00 0.00 55.73 55.77 1lgl s ARG 27 Cb 0.04 0.34 0.04 0.00 -1.56 0.00 0.00 34.95 33.81 1lgl s ARG 27 CO -0.03 -0.17 1.10 0.00 -0.81 0.00 0.00 175.30 175.39 1lgl s VAL 29 N 4.76 5.16 -1.47 0.00 1.01 0.13 -4.46 120.40 125.52 1lgl s VAL 29 Ca 0.31 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1lgl s VAL 29 Cb -0.12 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1lgl s VAL 29 CO 0.16 -0.32 0.83 0.59 0.00 0.00 0.00 175.10 176.35 1lgl n ASN 30 N 5.41 -5.90 0.00 3.32 3.02 -1.26 -1.45 115.26 118.40 1lgl n ASN 30 Ca -0.09 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1lgl n ASN 30 Cb 0.48 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 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 -1.68 0.70 3.00 7.41 0.00 -1.26 -5.02 105.19 108.35 1lgl n GLY 31 Ca -0.05 0.00 -0.14 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 -2.19 0.51 0.29 1.61 0.08 -0.53 -2.17 117.98 115.58 1lgl s PHE 32 Ca 0.00 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.44 1lgl s PHE 32 Cb 0.00 -0.32 -0.10 0.00 -0.57 0.00 0.00 43.02 42.04 1lgl s PHE 32 CO 0.00 -0.06 1.14 0.00 -0.10 0.00 0.00 175.22 176.20 1lgl s ASP 34 N -0.80 1.43 -0.02 0.00 2.15 0.01 -1.12 116.67 118.31 1lgl s ASP 34 Ca 0.46 -0.19 -0.01 0.00 0.43 0.00 0.00 52.55 53.24 1lgl s ASP 34 Cb -0.33 -0.59 -0.04 0.00 -0.30 0.00 0.00 42.92 41.66 1lgl s ASP 34 CO 0.43 -0.07 0.07 0.00 -0.17 0.00 0.00 175.17 175.44