#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 0.71 -4.21 -2.82 -0.06 -0.86 -4.94 117.38 105.19 2cbh n GLN 2 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.83 2cbh n GLN 2 Cb 0.00 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.11 2cbh n GLN 2 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2cbh s SER 3 N -1.00 1.27 0.26 1.69 0.01 -1.26 -3.75 113.70 110.92 2cbh s SER 3 Ca 0.00 -1.63 -0.31 0.00 1.31 0.00 0.00 55.95 55.32 2cbh s SER 3 Cb 0.00 0.57 -0.12 0.00 0.21 0.00 0.00 66.02 66.68 2cbh s SER 3 CO 0.00 -1.11 1.66 -2.28 0.41 0.00 0.00 173.24 171.92 2cbh s HIS 4 N -3.42 2.79 -1.39 2.43 5.65 -1.26 -0.52 115.29 119.57 2cbh s HIS 4 Ca 0.37 0.58 0.00 0.00 0.25 0.00 0.00 55.06 56.27 2cbh s HIS 4 Cb 0.02 -4.12 0.00 0.00 -1.18 0.00 0.00 32.58 27.30 2cbh s HIS 4 CO 0.24 -3.96 0.00 0.66 -0.65 0.00 0.00 174.74 171.03 2cbh n TYR 5 N 2.89 -0.19 -3.89 3.88 4.01 -0.02 -4.99 117.16 118.86 2cbh n TYR 5 Ca 0.11 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.60 2cbh n TYR 5 Cb 0.36 -2.63 -0.03 0.00 -0.31 0.00 0.00 39.34 36.74 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 -2.72 1.67 -0.21 2.72 0.00 0.32 -4.78 107.32 104.33 2cbh s GLY 6 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 2cbh s GLY 6 CO 0.00 -1.00 1.04 1.62 0.00 0.00 0.00 173.10 174.76 2cbh s GLN 7 N -3.33 4.28 -0.09 2.90 0.74 -1.26 -1.45 119.66 121.45 2cbh s GLN 7 Ca 0.35 1.38 0.11 0.00 0.05 0.00 0.00 55.36 57.24 2cbh s GLN 7 Cb -0.11 -3.63 -0.15 0.00 1.10 0.00 0.00 33.01 30.22 2cbh s GLN 7 CO 0.29 -0.59 0.10 0.00 -0.55 0.00 0.00 175.29 174.54 2cbh n GLY 9 N 2.18 4.42 0.00 0.00 0.00 -1.13 -3.74 105.19 106.92 2cbh n GLY 9 Ca -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 1.31 3.71 -0.02 0.00 -1.26 -1.82 105.19 107.11 2cbh n GLY 10 Ca 0.00 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 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 1.50 4.13 0.00 -0.61 5.41 -1.25 -1.66 119.36 126.88 2cbh n ILE 11 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.33 2cbh n ILE 11 Cb 0.00 -1.40 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 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 0.84 2.71 3.76 7.39 0.00 -1.26 -4.45 105.19 114.18 2cbh n GLY 12 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.11 3.89 -0.08 1.61 5.04 -0.66 -4.95 117.35 120.08 2cbh s TYR 13 Ca 0.00 1.69 0.16 0.00 -2.44 0.00 0.00 57.07 56.48 2cbh s TYR 13 Cb 0.00 -2.85 0.34 0.00 0.35 0.00 0.00 41.96 39.80 2cbh s TYR 13 CO 0.00 0.44 1.16 -1.13 -1.34 0.00 0.00 175.55 174.67 2cbh n SER 14 N 1.87 1.23 -3.99 4.32 3.41 -1.26 -4.95 113.62 114.26 2cbh n SER 14 Ca -0.04 -2.74 -0.18 0.00 -0.26 0.00 0.00 58.87 55.66 2cbh n SER 14 Cb 0.49 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.33 2.78 3.74 5.00 0.00 -1.26 -5.10 105.19 110.02 2cbh n GLY 15 Ca 0.10 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.54 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 -3.59 2.31 0.00 1.61 0.04 -1.26 -4.93 135.00 129.17 2cbh s PRO 16 Ca 0.23 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2cbh s PRO 16 Cb -0.02 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.72 2cbh s PRO 16 CO 0.15 -1.66 0.96 0.25 0.04 0.00 0.00 177.00 176.74 2cbh n THR 17 N -2.82 0.76 -3.07 1.26 -2.24 -1.25 -4.47 114.28 102.45 2cbh n THR 17 Ca 0.12 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 2cbh n THR 17 Cb 0.51 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.82 4.83 0.35 2.28 1.01 -1.26 -4.89 120.40 121.90 2cbh s VAL 18 Ca 0.06 0.54 -0.20 0.00 0.00 0.00 0.00 61.98 62.38 2cbh s VAL 18 Cb 0.03 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 2cbh s VAL 18 CO 0.04 -0.43 0.85 0.00 0.00 0.00 0.00 175.10 175.57 2cbh n ALA 20 N -0.19 -0.69 -1.52 0.00 0.00 -1.25 -4.75 120.51 112.12 2cbh n ALA 20 Ca 0.04 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.44 2cbh n ALA 20 Cb 0.53 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 2cbh n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cbh n SER 21 N 1.37 0.19 0.00 0.00 7.64 -1.26 -1.45 113.62 120.11 2cbh n SER 21 Ca 0.11 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2cbh n SER 21 Cb 0.31 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 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 1.53 2.94 3.64 0.23 0.00 -1.26 -5.04 105.19 107.23 2cbh n GLY 22 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.85 3.46 0.19 2.61 -4.23 -0.53 -5.07 115.64 109.22 2cbh s THR 23 Ca 0.00 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 58.75 2cbh s THR 23 Cb 0.00 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2cbh s THR 23 CO 0.00 -0.32 -0.16 0.42 -0.54 0.00 0.00 174.62 174.02 2cbh s THR 24 N -2.21 1.73 -0.42 3.99 -4.23 -0.59 -4.70 115.64 109.21 2cbh s THR 24 Ca 0.30 -2.08 -0.23 0.00 -1.18 0.00 0.00 61.69 58.50 2cbh s THR 24 Cb -0.07 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.86 2cbh s THR 24 CO 0.19 -0.49 0.80 0.00 -0.54 0.00 0.00 174.62 174.58 2cbh s GLN 26 N 3.28 3.40 0.18 0.00 -0.21 0.48 -4.97 119.66 121.81 2cbh s GLN 26 Ca 0.31 -0.65 -0.33 0.00 0.02 0.00 0.00 55.36 54.71 2cbh s GLN 26 Cb -0.12 -3.33 -0.14 0.00 1.00 0.00 0.00 33.01 30.41 2cbh s GLN 26 CO 0.21 -0.30 1.42 0.28 -2.12 0.00 0.00 175.29 174.78 2cbh n VAL 27 N 4.90 0.48 -0.12 1.09 0.31 -1.26 -1.81 118.33 121.91 2cbh n VAL 27 Ca -0.16 -0.12 -0.23 0.00 -0.01 0.00 0.00 64.34 63.82 2cbh n VAL 27 Cb 0.50 -1.31 -0.10 0.00 -0.91 0.00 0.00 33.84 32.02 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 2.62 1.90 -3.83 7.52 -0.00 0.66 -4.79 117.00 121.08 2cbh n LEU 28 Ca 0.15 0.40 -0.07 0.00 -0.00 0.00 0.00 56.01 56.49 2cbh n LEU 28 Cb 0.28 -0.89 -0.00 0.00 -0.00 0.00 0.00 43.42 42.80 2cbh n LEU 28 CO 0.63 0.31 0.55 0.54 -0.00 0.00 0.00 177.39 179.41 2cbh s ASN 29 N -6.98 -0.16 0.00 1.96 2.20 0.14 -4.98 114.94 107.13 2cbh s ASN 29 Ca -0.32 -0.73 0.00 0.00 -0.94 0.00 0.00 52.86 50.87 2cbh s ASN 29 Cb 0.09 0.71 0.00 0.00 -2.00 0.00 0.00 41.25 40.05 2cbh s ASN 29 CO 0.51 -1.35 0.26 -2.65 -2.94 0.00 0.00 177.10 170.93 2cbh n PRO 30 N -0.50 0.35 -0.20 3.55 -0.02 -1.26 -1.49 135.00 135.43 2cbh n PRO 30 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 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 0.57 0.00 -3.65 6.00 4.01 -1.26 -3.92 117.16 118.91 2cbh n TYR 31 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2cbh n TYR 31 Cb 0.13 0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.40 -0.15 -0.72 5.04 -0.55 -4.41 117.35 116.15 2cbh s TYR 32 Ca 0.00 0.80 -0.01 0.00 -2.44 0.00 0.00 57.07 55.43 2cbh s TYR 32 Cb 0.00 0.24 0.04 0.00 0.35 0.00 0.00 41.96 42.59 2cbh s TYR 32 CO 0.00 -0.20 -0.05 -1.12 -1.34 0.00 0.00 175.55 172.85 2cbh s SER 33 N 1.22 2.59 0.06 4.32 0.01 -0.76 -0.25 113.70 120.91 2cbh s SER 33 Ca -0.09 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.63 2cbh s SER 33 Cb -0.03 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.33 2cbh s SER 33 CO -0.13 -0.18 0.21 -1.58 0.41 0.00 0.00 173.24 171.97 2cbh s GLN 34 N 1.70 3.43 -0.32 12.44 2.00 -0.75 -0.66 119.66 137.50 2cbh s GLN 34 Ca 0.02 -0.45 -0.15 0.00 -2.00 0.00 0.00 55.36 52.78 2cbh s GLN 34 Cb -0.15 -3.03 -0.02 0.00 0.80 0.00 0.00 33.01 30.61 2cbh s GLN 34 CO -0.08 0.61 0.35 0.00 -0.50 0.00 0.00 175.29 175.67