#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbh s GLN 2 N 0.00 0.75 0.32 -0.78 2.00 0.06 -4.95 119.66 117.06 2cbh s GLN 2 Ca 0.00 -0.92 0.03 0.00 -2.00 0.00 0.00 55.36 52.47 2cbh s GLN 2 Cb 0.00 -0.66 0.06 0.00 0.80 0.00 0.00 33.01 33.20 2cbh s GLN 2 CO 0.00 0.14 0.45 0.43 -0.50 0.00 0.00 175.29 175.81 2cbh n SER 3 N 1.27 0.92 -4.70 6.67 7.64 -1.26 0.96 113.62 125.12 2cbh n SER 3 Ca -0.21 -1.70 -0.32 0.00 1.01 0.00 0.00 58.87 57.65 2cbh n SER 3 Cb 0.54 -0.26 0.14 0.00 -1.01 0.00 0.00 64.21 63.62 2cbh n SER 3 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2cbh s HIS 4 N -1.07 1.82 -0.94 1.43 5.65 -1.26 -1.85 115.29 119.07 2cbh s HIS 4 Ca 0.32 1.71 0.00 0.00 0.25 0.00 0.00 55.06 57.34 2cbh s HIS 4 Cb -0.02 -3.37 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 2cbh s HIS 4 CO 0.21 -2.69 0.00 0.66 -0.65 0.00 0.00 174.74 172.27 2cbh n TYR 5 N -3.69 -0.72 -3.98 3.88 4.01 -0.54 -4.90 117.16 111.22 2cbh n TYR 5 Ca 0.12 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.61 2cbh n TYR 5 Cb 0.51 -2.12 -0.03 0.00 -0.31 0.00 0.00 39.34 37.39 2cbh n TYR 5 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2cbh s GLY 6 N -1.81 1.66 -0.22 2.72 0.00 -0.77 -4.78 107.32 104.12 2cbh s GLY 6 Ca 0.00 -1.09 -0.26 0.00 0.00 0.00 0.00 44.72 43.37 2cbh s GLY 6 CO 0.00 -1.09 0.88 1.62 0.00 0.00 0.00 173.10 174.50 2cbh s GLN 7 N -3.28 4.23 -0.10 2.90 0.74 -1.26 -0.45 119.66 122.43 2cbh s GLN 7 Ca 0.34 1.06 0.12 0.00 0.05 0.00 0.00 55.36 56.93 2cbh s GLN 7 Cb -0.11 -3.62 -0.17 0.00 1.10 0.00 0.00 33.01 30.21 2cbh s GLN 7 CO 0.27 -0.49 0.10 0.00 -0.55 0.00 0.00 175.29 174.62 2cbh n GLY 9 N 2.12 4.51 0.00 0.00 0.00 -1.13 -3.86 105.19 106.82 2cbh n GLY 9 Ca -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2cbh n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cbh n GLY 10 N 0.00 0.64 3.49 -0.02 0.00 -1.26 -1.94 105.19 106.09 2cbh n GLY 10 Ca 0.00 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2cbh n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cbh n ILE 11 N 1.76 2.15 0.00 -0.61 5.41 -1.25 -1.34 119.36 125.48 2cbh n ILE 11 Ca 0.00 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.32 2cbh n ILE 11 Cb 0.00 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 2cbh n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cbh n GLY 12 N 1.62 2.77 3.72 7.39 0.00 -1.26 -4.51 105.19 114.92 2cbh n GLY 12 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2cbh n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cbh s TYR 13 N -2.69 3.60 -0.58 1.61 5.04 -0.45 -4.99 117.35 118.89 2cbh s TYR 13 Ca 0.00 1.28 0.06 0.00 -2.44 0.00 0.00 57.07 55.97 2cbh s TYR 13 Cb 0.00 -2.81 0.32 0.00 0.35 0.00 0.00 41.96 39.82 2cbh s TYR 13 CO 0.00 0.11 0.89 -1.13 -1.34 0.00 0.00 175.55 174.08 2cbh n SER 14 N 3.67 4.13 -2.23 4.32 3.41 -1.26 -4.93 113.62 120.73 2cbh n SER 14 Ca -0.01 -3.60 -0.10 0.00 -0.26 0.00 0.00 58.87 54.91 2cbh n SER 14 Cb 0.51 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2cbh n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cbh n GLY 15 N 0.03 2.80 3.75 5.00 0.00 -1.26 -5.15 105.19 110.35 2cbh n GLY 15 Ca 0.30 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2cbh n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cbh s PRO 16 N -2.58 2.07 -0.19 1.61 0.04 -1.26 -4.97 135.00 129.72 2cbh s PRO 16 Ca 0.19 1.29 0.13 0.00 0.04 0.00 0.00 61.00 62.65 2cbh s PRO 16 Cb -0.00 -1.87 0.43 0.00 0.04 0.00 0.00 34.50 33.10 2cbh s PRO 16 CO 0.14 -1.80 1.21 0.25 0.04 0.00 0.00 177.00 176.84 2cbh n THR 17 N -3.50 1.96 -3.78 1.26 -2.24 -1.25 -4.62 114.28 102.11 2cbh n THR 17 Ca 0.10 -3.05 -0.37 0.00 -2.27 0.00 0.00 64.05 58.46 2cbh n THR 17 Cb 0.53 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.48 2cbh n THR 17 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2cbh s VAL 18 N -2.97 3.95 0.50 2.28 1.01 -1.26 -4.90 120.40 119.01 2cbh s VAL 18 Ca 0.38 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 2cbh s VAL 18 Cb 0.38 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 2cbh s VAL 18 CO -0.07 0.15 0.93 0.00 0.00 0.00 0.00 175.10 176.11 2cbh s ALA 20 N -2.66 2.26 0.34 0.00 0.00 0.27 -4.72 121.76 117.25 2cbh s ALA 20 Ca 0.56 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 53.34 2cbh s ALA 20 Cb -0.10 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2cbh s ALA 20 CO 0.36 -1.72 0.91 0.43 0.00 0.00 0.00 175.76 175.74 2cbh n SER 21 N -2.24 0.82 0.00 0.00 7.64 -1.26 -1.54 113.62 117.04 2cbh n SER 21 Ca 0.15 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2cbh n SER 21 Cb 0.49 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2cbh n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cbh n GLY 22 N 1.34 3.08 3.68 0.23 0.00 -1.26 -5.02 105.19 107.24 2cbh n GLY 22 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2cbh n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cbh s THR 23 N -2.49 2.68 0.10 2.61 -4.23 -0.59 -5.04 115.64 108.67 2cbh s THR 23 Ca 0.00 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2cbh s THR 23 Cb 0.00 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 2cbh s THR 23 CO 0.00 -0.16 -0.06 0.42 -0.54 0.00 0.00 174.62 174.28 2cbh s THR 24 N -2.51 0.68 -0.63 3.99 -4.23 -0.51 -4.64 115.64 107.78 2cbh s THR 24 Ca 0.37 -1.93 -0.27 0.00 -1.18 0.00 0.00 61.69 58.67 2cbh s THR 24 Cb 0.00 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 72.16 2cbh s THR 24 CO 0.21 -0.86 1.45 0.00 -0.54 0.00 0.00 174.62 174.87 2cbh s GLN 26 N 5.88 3.13 0.22 0.00 -0.21 0.31 -4.95 119.66 124.03 2cbh s GLN 26 Ca 0.49 -0.74 -0.31 0.00 0.02 0.00 0.00 55.36 54.82 2cbh s GLN 26 Cb -0.10 -4.00 -0.15 0.00 1.00 0.00 0.00 33.01 29.77 2cbh s GLN 26 CO 0.21 -0.96 1.21 0.28 -2.12 0.00 0.00 175.29 173.91 2cbh n VAL 27 N 5.54 1.12 -0.10 1.09 0.31 -1.26 -1.25 118.33 123.78 2cbh n VAL 27 Ca -0.06 -0.28 -0.16 0.00 -0.01 0.00 0.00 64.34 63.82 2cbh n VAL 27 Cb 0.47 -1.07 -0.05 0.00 -0.91 0.00 0.00 33.84 32.27 2cbh n VAL 27 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2cbh n LEU 28 N 1.89 1.80 -3.95 7.52 -0.00 0.64 -4.75 117.00 120.15 2cbh n LEU 28 Ca 0.13 0.31 -0.10 0.00 -0.00 0.00 0.00 56.01 56.35 2cbh n LEU 28 Cb 0.28 -0.71 -0.03 0.00 -0.00 0.00 0.00 43.42 42.96 2cbh n LEU 28 CO 0.61 0.05 0.29 0.54 -0.00 0.00 0.00 177.39 178.89 2cbh s ASN 29 N -6.51 0.10 0.00 1.96 2.20 -0.08 -4.97 114.94 107.64 2cbh s ASN 29 Ca -0.30 -1.03 0.00 0.00 -0.94 0.00 0.00 52.86 50.60 2cbh s ASN 29 Cb 0.08 0.68 0.00 0.00 -2.00 0.00 0.00 41.25 40.01 2cbh s ASN 29 CO 0.41 -1.32 0.26 -2.65 -2.94 0.00 0.00 177.10 170.86 2cbh n PRO 30 N -0.46 0.34 0.00 3.55 -0.02 -1.26 -1.80 135.00 135.35 2cbh n PRO 30 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2cbh n PRO 30 Cb 0.61 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 2cbh n PRO 30 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cbh n TYR 31 N 0.58 0.00 -3.70 6.00 4.02 -1.26 -3.78 117.16 119.02 2cbh n TYR 31 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 2cbh n TYR 31 Cb 0.13 0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.36 2cbh n TYR 31 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 2cbh s TYR 32 N 0.00 -0.62 -0.20 -0.72 5.04 -0.75 -3.86 117.35 116.24 2cbh s TYR 32 Ca 0.00 1.35 -0.00 0.00 -2.44 0.00 0.00 57.07 55.98 2cbh s TYR 32 Cb 0.00 0.28 0.05 0.00 0.35 0.00 0.00 41.96 42.64 2cbh s TYR 32 CO 0.00 -0.34 -0.05 -1.12 -1.34 0.00 0.00 175.55 172.71 2cbh s SER 33 N 1.14 3.34 0.35 4.32 0.01 -0.82 -0.26 113.70 121.78 2cbh s SER 33 Ca -0.07 -0.93 -0.07 0.00 1.31 0.00 0.00 55.95 56.19 2cbh s SER 33 Cb -0.07 -1.02 -0.05 0.00 0.21 0.00 0.00 66.02 65.09 2cbh s SER 33 CO -0.10 -0.22 0.65 -1.58 0.41 0.00 0.00 173.24 172.40 2cbh s GLN 34 N 1.53 3.67 -0.37 12.44 0.74 -0.38 -0.93 119.66 136.36 2cbh s GLN 34 Ca -0.02 0.17 -0.14 0.00 0.05 0.00 0.00 55.36 55.42 2cbh s GLN 34 Cb -0.17 -2.54 -0.00 0.00 1.10 0.00 0.00 33.01 31.40 2cbh s GLN 34 CO -0.07 0.09 0.27 0.00 -0.55 0.00 0.00 175.29 175.03