#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 1.36 0.00 -0.78 2.00 0.78 -4.93 119.66 118.09 2cbh s GLN 2 Ca 0.00 -1.69 0.00 0.00 -2.00 0.00 0.00 55.36 51.67 2cbh s GLN 2 Cb 0.00 -0.62 0.00 0.00 0.80 0.00 0.00 33.01 33.19 2cbh s GLN 2 CO 0.00 -0.11 0.00 -1.13 -0.50 0.00 0.00 175.29 173.55 2cbh n SER 3 N -0.44 0.30 -4.72 6.67 3.41 -1.26 0.51 113.62 118.09 2cbh n SER 3 Ca -0.05 -0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 2cbh n SER 3 Cb 0.64 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 2cbh n SER 3 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2cbh s HIS 4 N 0.92 3.46 -1.06 7.33 5.65 -1.26 -2.67 115.29 127.65 2cbh s HIS 4 Ca 0.00 1.38 0.00 0.00 0.25 0.00 0.00 55.06 56.69 2cbh s HIS 4 Cb 0.00 -3.40 0.00 0.00 -1.18 0.00 0.00 32.58 28.00 2cbh s HIS 4 CO 0.00 -1.15 0.00 0.66 -0.65 0.00 0.00 174.74 173.60 2cbh n TYR 5 N 3.30 -0.01 -3.97 3.88 4.01 0.23 -4.96 117.16 119.65 2cbh n TYR 5 Ca 0.07 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.55 2cbh n TYR 5 Cb 0.46 -1.94 -0.03 0.00 -0.31 0.00 0.00 39.34 37.51 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 -2.89 1.71 -0.19 2.72 0.00 -1.09 -4.71 107.32 102.87 2cbh s GLY 6 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 44.72 43.37 2cbh s GLY 6 CO 0.00 -1.06 1.24 1.62 0.00 0.00 0.00 173.10 174.90 2cbh s GLN 7 N -3.21 4.19 -0.16 2.90 0.74 -1.26 -0.63 119.66 122.23 2cbh s GLN 7 Ca 0.34 1.56 0.15 0.00 0.05 0.00 0.00 55.36 57.47 2cbh s GLN 7 Cb -0.11 -3.76 -0.21 0.00 1.10 0.00 0.00 33.01 30.03 2cbh s GLN 7 CO 0.28 -0.75 0.07 0.00 -0.55 0.00 0.00 175.29 174.33 2cbh n GLY 9 N 1.94 3.85 0.00 0.00 0.00 -1.12 -3.53 105.19 106.33 2cbh n GLY 9 Ca -0.27 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 2.65 3.40 -0.02 0.00 -1.26 -1.38 105.19 108.57 2cbh n GLY 10 Ca 0.00 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 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 1.15 0.97 0.00 -0.61 5.41 -1.25 -1.30 119.36 123.72 2cbh n ILE 11 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.41 2cbh n ILE 11 Cb 0.00 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 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 1.80 2.78 3.73 7.39 0.00 -1.26 -4.70 105.19 114.93 2cbh n GLY 12 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.76 3.58 -0.07 1.61 5.04 -0.42 -4.93 117.35 120.39 2cbh s TYR 13 Ca 0.00 1.08 0.11 0.00 -2.44 0.00 0.00 57.07 55.82 2cbh s TYR 13 Cb 0.00 -2.64 0.16 0.00 0.35 0.00 0.00 41.96 39.83 2cbh s TYR 13 CO 0.00 0.19 1.06 -1.13 -1.34 0.00 0.00 175.55 174.33 2cbh n SER 14 N 3.45 1.57 -4.44 4.32 3.41 -1.26 -4.87 113.62 115.80 2cbh n SER 14 Ca -0.05 -2.56 -0.18 0.00 -0.26 0.00 0.00 58.87 55.82 2cbh n SER 14 Cb 0.51 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.88 1.60 3.77 5.00 0.00 -1.26 -5.08 105.19 108.34 2cbh n GLY 15 Ca 0.09 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 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 -4.40 2.94 -0.21 1.61 0.04 -1.26 -4.94 135.00 128.78 2cbh s PRO 16 Ca 0.54 1.51 0.12 0.00 0.04 0.00 0.00 61.00 63.21 2cbh s PRO 16 Cb -0.04 -1.96 0.43 0.00 0.04 0.00 0.00 34.50 32.97 2cbh s PRO 16 CO 0.35 -1.16 1.29 0.25 0.04 0.00 0.00 177.00 177.77 2cbh n THR 17 N -2.03 2.25 -3.71 1.26 -2.24 -1.23 -4.66 114.28 103.91 2cbh n THR 17 Ca 0.11 -2.84 -0.37 0.00 -2.27 0.00 0.00 64.05 58.68 2cbh n THR 17 Cb 0.51 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.15 4.95 0.60 2.28 1.01 -1.26 -4.75 120.40 120.07 2cbh s VAL 18 Ca 0.39 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2cbh s VAL 18 Cb 0.36 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 2cbh s VAL 18 CO -0.02 0.32 0.92 0.00 0.00 0.00 0.00 175.10 176.32 2cbh s ALA 20 N -3.03 2.41 0.29 0.00 0.00 0.18 -4.68 121.76 116.93 2cbh s ALA 20 Ca 0.54 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.86 2cbh s ALA 20 Cb -0.11 -3.35 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 2cbh s ALA 20 CO 0.47 -1.37 0.70 0.43 0.00 0.00 0.00 175.76 175.98 2cbh n SER 21 N -2.42 -0.25 0.00 0.00 7.64 -1.26 -1.62 113.62 115.70 2cbh n SER 21 Ca 0.11 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2cbh n SER 21 Cb 0.52 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 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 1.67 1.03 3.33 0.23 0.00 -1.26 -5.03 105.19 105.15 2cbh n GLY 22 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.41 0.65 0.25 2.61 -4.23 -0.64 -5.04 115.64 106.83 2cbh s THR 23 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2cbh s THR 23 Cb 0.00 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 2cbh s THR 23 CO 0.00 -0.02 0.31 0.42 -0.54 0.00 0.00 174.62 174.79 2cbh s THR 24 N -3.69 0.00 0.11 3.99 -4.23 0.13 -4.67 115.64 107.28 2cbh s THR 24 Ca 0.37 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 2cbh s THR 24 Cb 0.08 -2.42 -0.06 0.00 1.34 0.00 0.00 72.50 71.44 2cbh s THR 24 CO 0.14 0.00 0.47 0.00 -0.54 0.00 0.00 174.62 174.69 2cbh s GLN 26 N -1.92 -0.01 -0.52 0.00 1.11 0.17 -4.87 119.66 113.62 2cbh s GLN 26 Ca 0.35 0.21 -0.27 0.00 0.01 0.00 0.00 55.36 55.66 2cbh s GLN 26 Cb -0.14 -0.98 -0.02 0.00 -1.01 0.00 0.00 33.01 30.86 2cbh s GLN 26 CO 0.18 -0.45 1.87 0.08 0.01 0.00 0.00 175.29 176.99 2cbh s VAL 27 N 2.15 3.38 0.06 1.09 1.01 -1.26 -1.30 120.40 125.53 2cbh s VAL 27 Ca 0.04 0.29 -0.26 0.00 0.00 0.00 0.00 61.98 62.05 2cbh s VAL 27 Cb -0.13 -3.80 -0.17 0.00 0.00 0.00 0.00 36.38 32.28 2cbh s VAL 27 CO -0.05 -0.70 1.58 0.25 0.00 0.00 0.00 175.10 176.18 2cbh h LEU 28 N 15.76 -0.21 -8.23 3.92 5.85 -0.72 -3.47 115.31 128.22 2cbh h LEU 28 Ca -0.28 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.27 2cbh h LEU 28 Cb 1.17 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2cbh h LEU 28 CO 1.16 -0.05 0.01 0.54 -0.34 0.00 0.00 178.44 179.75 2cbh s ASN 29 N -5.07 0.19 0.00 1.25 2.20 -0.91 -5.00 114.94 107.59 2cbh s ASN 29 Ca -0.15 -1.09 0.00 0.00 -0.94 0.00 0.00 52.86 50.68 2cbh s ASN 29 Cb 0.04 0.69 0.00 0.00 -2.00 0.00 0.00 41.25 39.99 2cbh s ASN 29 CO 0.64 -1.35 0.26 -2.65 -2.94 0.00 0.00 177.10 171.05 2cbh n PRO 30 N -0.48 0.35 -0.13 3.55 -0.02 -1.26 -1.61 135.00 135.40 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 -1.24 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 0.56 0.00 -3.64 6.00 4.01 -1.26 -3.87 117.16 118.96 2cbh n TYR 31 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2cbh n TYR 31 Cb 0.13 0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.17 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 -0.44 -0.18 -0.72 5.04 -0.63 -4.39 117.35 116.02 2cbh s TYR 32 Ca 0.00 0.96 -0.03 0.00 -2.44 0.00 0.00 57.07 55.56 2cbh s TYR 32 Cb 0.00 0.34 0.06 0.00 0.35 0.00 0.00 41.96 42.71 2cbh s TYR 32 CO 0.00 -0.22 0.05 -1.12 -1.34 0.00 0.00 175.55 172.92 2cbh s SER 33 N 0.78 2.70 0.37 4.32 0.01 -0.48 0.06 113.70 121.46 2cbh s SER 33 Ca -0.03 -0.73 -0.10 0.00 1.31 0.00 0.00 55.95 56.41 2cbh s SER 33 Cb -0.04 -0.50 -0.06 0.00 0.21 0.00 0.00 66.02 65.63 2cbh s SER 33 CO -0.12 -0.31 0.72 -1.58 0.41 0.00 0.00 173.24 172.36 2cbh s GLN 34 N 1.93 3.76 -0.44 12.44 0.74 -0.42 -0.24 119.66 137.44 2cbh s GLN 34 Ca 0.00 0.38 -0.20 0.00 0.05 0.00 0.00 55.36 55.59 2cbh s GLN 34 Cb -0.17 -2.45 0.02 0.00 1.10 0.00 0.00 33.01 31.52 2cbh s GLN 34 CO -0.08 0.03 0.60 0.00 -0.55 0.00 0.00 175.29 175.29