#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbh n GLN 2 N 0.00 1.30 -3.31 -2.82 -0.06 0.16 -4.92 117.38 107.72 2cbh n GLN 2 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 2cbh n GLN 2 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 2cbh n GLN 2 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2cbh n SER 3 N -2.01 0.45 -4.78 1.69 7.64 -1.26 -3.12 113.62 112.23 2cbh n SER 3 Ca 0.00 -2.23 -0.33 0.00 1.01 0.00 0.00 58.87 57.32 2cbh n SER 3 Cb 0.00 0.74 0.03 0.00 -1.01 0.00 0.00 64.21 63.97 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 -2.56 2.76 -1.00 1.43 2.46 -1.26 -2.38 115.29 114.73 2cbh s HIS 4 Ca 0.16 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.23 2cbh s HIS 4 Cb 0.01 -3.12 0.00 0.00 -0.13 0.00 0.00 32.58 29.34 2cbh s HIS 4 CO 0.12 -1.47 0.00 0.66 -2.47 0.00 0.00 174.74 171.58 2cbh n TYR 5 N -2.16 -0.35 -3.42 3.88 4.01 -0.07 -4.90 117.16 114.15 2cbh n TYR 5 Ca 0.10 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.56 2cbh n TYR 5 Cb 0.52 -2.19 -0.03 0.00 -0.31 0.00 0.00 39.34 37.33 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 -1.82 1.74 -0.45 2.72 0.00 -1.00 -4.69 107.32 103.82 2cbh s GLY 6 Ca 0.00 -0.69 -0.27 0.00 0.00 0.00 0.00 44.72 43.77 2cbh s GLY 6 CO 0.00 -0.60 0.99 1.62 0.00 0.00 0.00 173.10 175.11 2cbh s GLN 7 N -3.65 3.65 -0.02 2.90 0.74 -1.26 0.26 119.66 122.28 2cbh s GLN 7 Ca 0.42 0.37 0.17 0.00 0.05 0.00 0.00 55.36 56.37 2cbh s GLN 7 Cb -0.11 -3.90 -0.20 0.00 1.10 0.00 0.00 33.01 29.91 2cbh s GLN 7 CO 0.31 -1.22 0.59 0.00 -0.55 0.00 0.00 175.29 174.42 2cbh n GLY 9 N 1.47 4.15 0.00 0.00 0.00 -1.09 -3.76 105.19 105.96 2cbh n GLY 9 Ca -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 2.54 3.74 -0.02 0.00 -1.26 -2.01 105.19 108.18 2cbh n GLY 10 Ca 0.00 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 2cbh n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cbh s ILE 11 N -2.04 2.26 0.00 -0.61 1.01 -1.25 -1.76 121.20 118.80 2cbh s ILE 11 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2cbh s ILE 11 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2cbh s ILE 11 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.52 2cbh n GLY 12 N 0.75 1.38 3.69 6.18 0.00 -1.26 -4.71 105.19 111.21 2cbh n GLY 12 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.97 3.51 -0.62 1.61 5.04 -0.72 -4.96 117.35 118.24 2cbh s TYR 13 Ca 0.00 1.57 0.04 0.00 -2.44 0.00 0.00 57.07 56.24 2cbh s TYR 13 Cb 0.00 -3.17 0.35 0.00 0.35 0.00 0.00 41.96 39.49 2cbh s TYR 13 CO 0.00 -0.21 1.08 -1.13 -1.34 0.00 0.00 175.55 173.94 2cbh n SER 14 N 4.96 4.88 -2.95 4.32 3.41 -1.26 -4.93 113.62 122.05 2cbh n SER 14 Ca 0.08 -3.69 -0.15 0.00 -0.26 0.00 0.00 58.87 54.84 2cbh n SER 14 Cb 0.49 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 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 -0.26 2.47 3.75 5.00 0.00 -1.26 -5.16 105.19 109.74 2cbh n GLY 15 Ca 0.34 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.94 2.10 -0.03 1.61 0.04 -1.26 -4.94 135.00 129.58 2cbh s PRO 16 Ca 0.31 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.63 2cbh s PRO 16 Cb 0.00 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.74 2cbh s PRO 16 CO 0.22 -1.77 1.03 0.25 0.04 0.00 0.00 177.00 176.77 2cbh n THR 17 N -3.58 1.22 -3.39 1.26 -2.24 -1.25 -4.56 114.28 101.74 2cbh n THR 17 Ca 0.10 -1.32 -0.40 0.00 -2.27 0.00 0.00 64.05 60.15 2cbh n THR 17 Cb 0.53 0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.48 5.16 0.43 2.28 1.01 -1.26 -4.83 120.40 121.71 2cbh s VAL 18 Ca 0.08 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 2cbh s VAL 18 Cb 0.07 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2cbh s VAL 18 CO 0.01 -0.03 0.97 0.00 0.00 0.00 0.00 175.10 176.04 2cbh n ALA 20 N -0.57 1.59 -1.33 0.00 0.00 -1.18 -4.74 120.51 114.27 2cbh n ALA 20 Ca 0.07 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 2cbh n ALA 20 Cb 0.53 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.64 2cbh n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cbh n SER 21 N -1.14 -2.68 0.00 0.00 3.41 -1.26 -1.97 113.62 109.97 2cbh n SER 21 Ca 0.11 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2cbh n SER 21 Cb 0.45 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2cbh n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cbh n GLY 22 N 2.24 1.79 3.43 5.00 0.00 -1.26 -5.01 105.19 111.37 2cbh n GLY 22 Ca 0.09 0.00 -0.23 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 -2.34 0.33 0.20 2.61 -4.23 -0.83 -5.06 115.64 106.32 2cbh s THR 23 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 2cbh s THR 23 Cb 0.00 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2cbh s THR 23 CO 0.00 0.00 0.25 0.42 -0.54 0.00 0.00 174.62 174.75 2cbh s THR 24 N -3.30 0.02 0.00 3.99 -4.23 -1.12 -4.79 115.64 106.22 2cbh s THR 24 Ca 0.30 -1.72 -0.19 0.00 -1.18 0.00 0.00 61.69 58.90 2cbh s THR 24 Cb 0.02 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.55 2cbh s THR 24 CO 0.20 -0.10 0.55 0.00 -0.54 0.00 0.00 174.62 174.73 2cbh s GLN 26 N -0.47 1.61 -0.49 0.00 -1.52 0.23 -4.88 119.66 114.14 2cbh s GLN 26 Ca 0.29 -0.47 -0.23 0.00 -1.95 0.00 0.00 55.36 53.00 2cbh s GLN 26 Cb -0.18 -1.37 0.03 0.00 -0.22 0.00 0.00 33.01 31.27 2cbh s GLN 26 CO 0.16 0.13 0.83 0.08 -0.25 0.00 0.00 175.29 176.24 2cbh s VAL 27 N 0.34 4.58 -0.02 1.09 1.01 -1.26 -0.24 120.40 125.89 2cbh s VAL 27 Ca -0.08 0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 2cbh s VAL 27 Cb -0.13 -4.39 -0.19 0.00 0.00 0.00 0.00 36.38 31.67 2cbh s VAL 27 CO 0.03 -0.85 1.22 0.25 0.00 0.00 0.00 175.10 175.74 2cbh h LEU 28 N 10.38 -0.06 -8.02 3.92 5.85 -1.40 -3.48 115.31 122.50 2cbh h LEU 28 Ca -0.25 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.06 2cbh h LEU 28 Cb 1.08 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2cbh h LEU 28 CO 1.00 0.42 0.23 0.54 -0.34 0.00 0.00 178.44 180.29 2cbh s ASN 29 N -5.59 -0.12 0.00 1.25 2.20 -0.96 -5.01 114.94 106.71 2cbh s ASN 29 Ca -0.15 -0.86 0.00 0.00 -0.94 0.00 0.00 52.86 50.90 2cbh s ASN 29 Cb 0.02 0.78 0.00 0.00 -2.00 0.00 0.00 41.25 40.04 2cbh s ASN 29 CO 0.64 -1.49 0.24 -2.65 -2.94 0.00 0.00 177.10 170.90 2cbh n PRO 30 N -0.49 0.32 -0.47 3.55 -0.02 -1.26 -1.75 135.00 134.87 2cbh n PRO 30 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2cbh n PRO 30 Cb 0.60 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 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 0.59 0.00 -3.65 6.00 4.01 -1.26 -3.91 117.16 118.94 2cbh n TYR 31 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2cbh n TYR 31 Cb 0.12 0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.22 2cbh n TYR 31 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2cbh s TYR 32 N 0.00 -0.21 -0.18 -0.72 5.04 -0.72 -4.43 117.35 116.13 2cbh s TYR 32 Ca 0.00 0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 55.04 2cbh s TYR 32 Cb 0.00 0.15 0.05 0.00 0.35 0.00 0.00 41.96 42.51 2cbh s TYR 32 CO 0.00 -0.10 0.01 -1.12 -1.34 0.00 0.00 175.55 172.99 2cbh s SER 33 N 1.06 2.87 0.32 4.32 0.01 -0.85 -0.98 113.70 120.45 2cbh s SER 33 Ca -0.07 -0.76 -0.01 0.00 1.31 0.00 0.00 55.95 56.41 2cbh s SER 33 Cb -0.03 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.45 2cbh s SER 33 CO -0.11 -0.26 0.54 -1.58 0.41 0.00 0.00 173.24 172.23 2cbh s GLN 34 N 1.77 3.53 -0.26 12.44 0.74 0.67 0.29 119.66 138.84 2cbh s GLN 34 Ca -0.01 -0.21 -0.09 0.00 0.05 0.00 0.00 55.36 55.10 2cbh s GLN 34 Cb -0.16 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.24 2cbh s GLN 34 CO -0.07 0.18 0.14 0.00 -0.55 0.00 0.00 175.29 174.98