#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2plz h HIS 2 N 0.00 0.21 -0.27 2.11 -0.00 -1.92 0.26 115.15 115.54 2plz h HIS 2 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2plz h HIS 2 Cb 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 2plz h HIS 2 CO 0.00 0.10 0.17 -0.92 -0.00 0.00 0.00 177.93 177.28 2plz h TYR 3 N 0.25 0.32 -0.26 5.26 3.20 -2.00 -1.23 116.97 122.52 2plz h TYR 3 Ca 0.13 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.87 2plz h TYR 3 Cb 0.08 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2plz h TYR 3 CO -0.12 0.20 -0.38 -0.91 -1.64 0.00 0.00 178.16 175.31 2plz h ASN 4 N 0.35 0.64 0.13 -2.11 2.35 -1.94 -1.10 115.58 113.90 2plz h ASN 4 Ca 0.10 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2plz h ASN 4 Cb -0.03 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 2plz h ASN 4 CO -0.03 0.96 -0.23 0.00 -1.65 0.00 0.00 177.43 176.47 2plz h VAL 6 N -0.43 1.24 0.00 0.00 2.07 -1.11 0.35 116.25 118.36 2plz h VAL 6 Ca 0.03 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2plz h VAL 6 Cb 0.45 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2plz h VAL 6 CO -0.12 0.31 -0.18 0.28 0.02 0.00 0.00 177.57 177.87 2plz h SER 7 N 0.79 0.00 -0.14 0.57 0.02 -0.95 -2.09 113.55 111.75 2plz h SER 7 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2plz h SER 7 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2plz h SER 7 CO -0.00 0.18 0.00 -1.54 -1.14 0.00 0.00 176.83 174.33 2plz n SER 8 N -4.07 1.59 0.00 3.07 3.41 -0.48 -4.92 113.62 112.22 2plz n SER 8 Ca -0.02 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 2plz n SER 8 Cb 0.26 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2plz n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2plz n GLY 9 N 1.13 0.74 3.96 5.00 0.00 -0.79 -5.07 105.19 110.16 2plz n GLY 9 Ca 0.16 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2plz n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2plz s GLY 10 N -2.32 2.11 0.03 -0.02 0.00 0.08 -4.85 107.32 102.34 2plz s GLY 10 Ca 0.00 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.12 2plz s GLY 10 CO 0.00 -1.85 -0.04 1.20 0.00 0.00 0.00 173.10 172.41 2plz s GLN 11 N -4.46 0.38 0.05 2.90 -0.21 -0.17 -4.01 119.66 114.13 2plz s GLN 11 Ca 0.45 -0.66 -0.21 0.00 0.02 0.00 0.00 55.36 54.96 2plz s GLN 11 Cb -0.04 -0.00 -0.06 0.00 1.00 0.00 0.00 33.01 33.91 2plz s GLN 11 CO 0.28 -0.02 0.63 0.00 -2.12 0.00 0.00 175.29 174.06 2plz s LEU 13 N -0.65 2.22 0.00 0.00 1.43 0.04 -4.95 118.68 116.77 2plz s LEU 13 Ca 0.32 -0.47 0.24 0.00 -1.03 0.00 0.00 54.13 53.19 2plz s LEU 13 Cb -0.20 -0.04 0.30 0.00 0.03 0.00 0.00 46.19 46.28 2plz s LEU 13 CO 0.20 -0.22 1.29 -1.22 0.23 0.00 0.00 176.35 176.62 2plz n TYR 14 N 1.70 0.00 -3.56 0.29 4.02 -1.26 -0.76 117.16 117.59 2plz n TYR 14 Ca -0.22 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.60 2plz n TYR 14 Cb 0.55 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2plz n TYR 14 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2plz n SER 15 N -0.10 1.38 -4.74 7.72 3.41 -1.26 -4.98 113.62 115.06 2plz n SER 15 Ca 0.11 -1.48 -0.37 0.00 -0.26 0.00 0.00 58.87 56.87 2plz n SER 15 Cb 0.44 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.43 2plz n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2plz s ALA 16 N -2.20 2.46 0.46 7.33 0.00 -1.26 -4.87 121.76 123.68 2plz s ALA 16 Ca 0.09 1.21 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 2plz s ALA 16 Cb -0.01 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 2plz s ALA 16 CO 0.05 -1.51 1.41 0.00 0.00 0.00 0.00 175.76 175.72 2plz n PRO 18 N -0.30 0.59 0.28 0.00 -0.02 -1.26 -4.84 135.00 129.45 2plz n PRO 18 Ca 0.06 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.90 2plz n PRO 18 Cb 0.42 -1.94 0.80 0.00 -0.02 0.00 0.00 33.50 32.77 2plz n PRO 18 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2plz h ILE 19 N 0.14 0.70 -0.08 4.25 2.10 -2.04 0.32 117.51 122.89 2plz h ILE 19 Ca -0.47 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2plz h ILE 19 Cb 1.37 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 2plz h ILE 19 CO 0.47 0.02 0.00 2.22 -1.08 0.00 0.00 178.15 179.78 2plz n PHE 20 N -4.06 0.10 -4.49 2.19 1.16 -1.26 -4.86 117.46 106.24 2plz n PHE 20 Ca -0.03 -0.05 -0.23 0.00 -1.87 0.00 0.00 57.45 55.27 2plz n PHE 20 Cb 0.10 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.87 2plz n PHE 20 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2plz s THR 21 N -1.90 1.16 0.05 1.97 -4.23 0.10 -5.01 115.64 107.78 2plz s THR 21 Ca 0.31 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.81 2plz s THR 21 Cb 0.15 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 2plz s THR 21 CO 0.24 0.00 -0.04 -0.13 -0.54 0.00 0.00 174.62 174.16 2plz s ARG 22 N -3.85 0.57 0.32 3.99 1.81 -1.26 -4.71 118.95 115.82 2plz s ARG 22 Ca 0.33 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 52.97 2plz s ARG 22 Cb 0.08 0.11 -0.10 0.00 -0.45 0.00 0.00 34.95 34.58 2plz s ARG 22 CO 0.15 -0.08 1.40 -1.50 -0.68 0.00 0.00 175.30 174.59 2plz s ILE 23 N -3.22 2.52 -0.12 1.52 2.07 -1.26 -1.72 121.20 120.98 2plz s ILE 23 Ca 0.02 0.49 0.03 0.00 -1.41 0.00 0.00 60.65 59.78 2plz s ILE 23 Cb 0.03 -3.31 -0.03 0.00 0.13 0.00 0.00 42.46 39.28 2plz s ILE 23 CO -0.07 0.11 0.11 0.00 -1.91 0.00 0.00 174.94 173.18 2plz n GLN 24 N 1.19 5.73 -3.55 3.50 1.13 0.93 -4.92 117.38 121.39 2plz n GLN 24 Ca 0.02 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2plz n GLN 24 Cb 0.41 -0.65 0.00 0.00 0.11 0.00 0.00 30.24 30.10 2plz n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2plz n GLY 25 N 1.15 -0.33 3.61 1.08 0.00 -1.24 -4.97 105.19 104.49 2plz n GLY 25 Ca 0.00 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 2plz n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2plz s THR 26 N -3.00 2.07 0.13 2.61 -4.23 -1.26 -0.58 115.64 111.38 2plz s THR 26 Ca 0.00 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 2plz s THR 26 Cb 0.00 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 2plz s THR 26 CO 0.00 -0.05 0.11 0.00 -0.54 0.00 0.00 174.62 174.14 2plz n TYR 28 N -0.10 -2.55 -2.88 0.00 0.53 -1.26 -1.14 117.16 109.77 2plz n TYR 28 Ca -0.08 0.90 -0.22 0.00 -1.02 0.00 0.00 57.90 57.48 2plz n TYR 28 Cb 0.63 -4.03 0.03 0.00 -1.03 0.00 0.00 39.34 34.93 2plz n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2plz n ARG 29 N -2.92 -4.20 -0.66 -0.72 5.12 -1.26 -1.82 116.66 110.20 2plz n ARG 29 Ca -0.06 0.91 0.00 0.00 -1.93 0.00 0.00 57.85 56.78 2plz n ARG 29 Cb 0.59 -5.70 0.00 0.00 -1.16 0.00 0.00 32.46 26.19 2plz n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2plz n GLY 30 N -1.42 1.47 0.06 -0.13 0.00 -1.02 -4.89 105.19 99.27 2plz n GLY 30 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2plz n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2plz n ARG 31 N -2.00 0.32 -4.08 1.61 1.74 -0.76 -4.79 116.66 108.71 2plz n ARG 31 Ca 0.00 0.06 -0.25 0.00 -0.77 0.00 0.00 57.85 56.90 2plz n ARG 31 Cb 0.00 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.70 2plz n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2plz s ALA 32 N -3.20 3.71 0.04 7.54 0.00 -0.29 -4.87 121.76 124.69 2plz s ALA 32 Ca 0.05 -1.97 0.07 0.00 0.00 0.00 0.00 51.96 50.11 2plz s ALA 32 Cb 0.13 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2plz s ALA 32 CO 0.75 -0.19 -0.19 -0.98 0.00 0.00 0.00 175.76 175.15 2plz s ARG 33 N -3.95 2.04 -0.21 0.00 1.70 0.06 -1.45 118.95 117.14 2plz s ARG 33 Ca 0.40 -0.99 -0.19 0.00 -0.47 0.00 0.00 55.73 54.48 2plz s ARG 33 Cb 0.03 -2.16 -0.03 0.00 -0.57 0.00 0.00 34.95 32.21 2plz s ARG 33 CO 0.22 0.54 0.54 0.00 -1.08 0.00 0.00 175.30 175.52