#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 3.51 0.00 -2.82 2.00 0.12 -4.94 119.66 117.52 2cbh s GLN 2 Ca 0.00 -0.36 0.00 0.00 -2.00 0.00 0.00 55.36 53.00 2cbh s GLN 2 Cb 0.00 -2.91 0.00 0.00 0.80 0.00 0.00 33.01 30.90 2cbh s GLN 2 CO 0.00 0.49 0.00 0.43 -0.50 0.00 0.00 175.29 175.71 2cbh n SER 3 N -0.24 0.00 -4.76 6.67 7.64 -1.26 -0.15 113.62 121.52 2cbh n SER 3 Ca -0.05 -0.67 -0.40 0.00 1.01 0.00 0.00 58.87 58.76 2cbh n SER 3 Cb 0.53 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.76 3.52 -1.48 1.43 5.65 -1.26 -2.96 115.29 120.94 2cbh s HIS 4 Ca 0.00 1.65 0.00 0.00 0.25 0.00 0.00 55.06 56.96 2cbh s HIS 4 Cb 0.00 -3.33 0.00 0.00 -1.18 0.00 0.00 32.58 28.07 2cbh s HIS 4 CO 0.00 -0.73 0.00 0.66 -0.65 0.00 0.00 174.74 174.02 2cbh n TYR 5 N 1.29 -0.05 -3.75 3.88 4.01 0.13 -4.95 117.16 117.71 2cbh n TYR 5 Ca -0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.47 2cbh n TYR 5 Cb 0.44 -2.56 -0.03 0.00 -0.31 0.00 0.00 39.34 36.88 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 -2.81 1.69 -0.64 2.72 0.00 -1.16 -4.65 107.32 102.48 2cbh s GLY 6 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 44.72 43.53 2cbh s GLY 6 CO 0.00 -0.88 1.39 1.62 0.00 0.00 0.00 173.10 175.23 2cbh s GLN 7 N -3.42 3.20 0.00 2.90 0.74 -1.26 0.43 119.66 122.26 2cbh s GLN 7 Ca 0.37 0.18 0.23 0.00 0.05 0.00 0.00 55.36 56.20 2cbh s GLN 7 Cb -0.11 -4.16 0.20 0.00 1.10 0.00 0.00 33.01 30.04 2cbh s GLN 7 CO 0.29 -2.08 1.20 0.00 -0.55 0.00 0.00 175.29 174.15 2cbh s GLY 9 N -3.02 0.29 0.00 0.00 0.00 -1.08 -4.08 107.32 99.43 2cbh s GLY 9 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2cbh s GLY 9 CO 0.77 0.81 0.00 0.61 0.00 0.00 0.00 173.10 175.29 2cbh n GLY 10 N -0.60 3.91 3.76 0.20 0.00 -1.26 0.37 105.19 111.57 2cbh n GLY 10 Ca -0.06 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.20 2.91 0.00 -0.61 1.01 -1.25 -2.36 121.20 118.68 2cbh s ILE 11 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2cbh s ILE 11 Cb 0.00 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2cbh s ILE 11 CO 0.00 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2cbh n GLY 12 N 0.11 1.33 3.68 6.18 0.00 -1.26 -4.76 105.19 110.47 2cbh n GLY 12 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.62 3.41 -0.26 1.61 5.04 -1.00 -4.96 117.35 118.58 2cbh s TYR 13 Ca 0.00 0.76 0.09 0.00 -2.44 0.00 0.00 57.07 55.47 2cbh s TYR 13 Cb 0.00 -2.59 0.45 0.00 0.35 0.00 0.00 41.96 40.17 2cbh s TYR 13 CO 0.00 0.01 1.20 -1.13 -1.34 0.00 0.00 175.55 174.29 2cbh n SER 14 N 4.36 3.68 -4.40 4.32 3.41 -1.26 -4.85 113.62 118.87 2cbh n SER 14 Ca -0.07 -3.79 -0.21 0.00 -0.26 0.00 0.00 58.87 54.55 2cbh n SER 14 Cb 0.51 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.86 2.67 3.60 5.00 0.00 -1.26 -5.10 105.19 109.24 2cbh n GLY 15 Ca 0.34 -2.27 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 2cbh n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cbh n PRO 16 N -1.66 -0.92 0.00 1.61 -0.02 -1.26 -4.97 135.00 127.78 2cbh n PRO 16 Ca 0.01 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2cbh n PRO 16 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2cbh n PRO 16 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cbh n THR 17 N -4.39 0.22 -3.37 3.45 -2.24 -1.26 -4.56 114.28 102.13 2cbh n THR 17 Ca 0.09 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 2cbh n THR 17 Cb 0.53 1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.22 5.18 0.58 2.28 1.01 -1.26 -4.84 120.40 123.14 2cbh s VAL 18 Ca 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 2cbh s VAL 18 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2cbh s VAL 18 CO 0.00 0.23 1.03 0.00 0.00 0.00 0.00 175.10 176.36 2cbh s ALA 20 N -2.73 0.58 0.63 0.00 0.00 0.79 -4.70 121.76 116.33 2cbh s ALA 20 Ca 0.59 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 2cbh s ALA 20 Cb -0.13 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2cbh s ALA 20 CO 0.40 -3.18 1.02 -1.13 0.00 0.00 0.00 175.76 172.88 2cbh n SER 21 N -4.48 0.96 0.00 0.00 3.41 -1.26 -1.58 113.62 110.67 2cbh n SER 21 Ca 0.07 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2cbh n SER 21 Cb 0.54 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 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 1.22 2.52 3.82 5.00 0.00 -1.26 -4.94 105.19 111.55 2cbh n GLY 22 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.65 4.48 0.34 2.61 -4.23 -0.61 -5.06 115.64 112.52 2cbh s THR 23 Ca 0.00 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.25 2cbh s THR 23 Cb 0.00 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2cbh s THR 23 CO 0.00 -0.28 0.12 0.42 -0.54 0.00 0.00 174.62 174.34 2cbh s THR 24 N -2.02 0.66 -0.22 3.99 -4.23 -1.26 -4.54 115.64 108.03 2cbh s THR 24 Ca 0.32 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.73 2cbh s THR 24 Cb -0.09 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 2cbh s THR 24 CO 0.25 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.47 2cbh s GLN 26 N 0.77 2.58 -0.40 0.00 1.11 -0.15 -4.95 119.66 118.62 2cbh s GLN 26 Ca 0.07 -0.69 -0.28 0.00 0.01 0.00 0.00 55.36 54.48 2cbh s GLN 26 Cb -0.13 -2.18 -0.01 0.00 -1.01 0.00 0.00 33.01 29.69 2cbh s GLN 26 CO 0.02 -0.09 1.69 0.08 0.01 0.00 0.00 175.29 176.99 2cbh s VAL 27 N 1.05 3.59 0.04 1.09 1.01 -1.26 -1.35 120.40 124.56 2cbh s VAL 27 Ca -0.03 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 2cbh s VAL 27 Cb -0.15 -3.86 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 2cbh s VAL 27 CO -0.04 -0.60 1.37 0.25 0.00 0.00 0.00 175.10 176.08 2cbh h LEU 28 N 13.59 0.33 -7.89 3.92 5.85 -1.33 -3.48 115.31 126.32 2cbh h LEU 28 Ca -0.31 -0.45 0.10 0.00 0.84 0.00 0.00 57.88 58.06 2cbh h LEU 28 Cb 1.15 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2cbh h LEU 28 CO 1.07 0.71 0.38 0.54 -0.34 0.00 0.00 178.44 180.81 2cbh s ASN 29 N -6.03 -0.12 0.00 1.25 2.20 -0.79 -5.00 114.94 106.45 2cbh s ASN 29 Ca -0.14 -0.69 0.00 0.00 -0.94 0.00 0.00 52.86 51.09 2cbh s ASN 29 Cb 0.05 0.64 0.00 0.00 -2.00 0.00 0.00 41.25 39.94 2cbh s ASN 29 CO 0.74 -1.23 0.25 -2.65 -2.94 0.00 0.00 177.10 171.27 2cbh n PRO 30 N -0.53 0.34 -0.42 3.55 -0.02 -1.26 -1.44 135.00 135.23 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 -1.24 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 0.56 0.00 -3.65 6.00 4.01 -1.26 -3.95 117.16 118.87 2cbh n TYR 31 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2cbh n TYR 31 Cb 0.13 0.13 -0.07 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 -0.15 -0.72 5.04 -0.52 -4.40 117.35 116.39 2cbh s TYR 32 Ca 0.00 0.46 -0.04 0.00 -2.44 0.00 0.00 57.07 55.05 2cbh s TYR 32 Cb 0.00 0.30 0.05 0.00 0.35 0.00 0.00 41.96 42.66 2cbh s TYR 32 CO 0.00 -0.10 0.07 -1.12 -1.34 0.00 0.00 175.55 173.05 2cbh s SER 33 N 0.59 2.22 0.14 4.32 0.01 0.16 -0.83 113.70 120.31 2cbh s SER 33 Ca -0.01 -0.51 -0.11 0.00 1.31 0.00 0.00 55.95 56.63 2cbh s SER 33 Cb -0.04 -0.32 -0.06 0.00 0.21 0.00 0.00 66.02 65.81 2cbh s SER 33 CO -0.12 -0.31 0.48 -1.58 0.41 0.00 0.00 173.24 172.12 2cbh s GLN 34 N 2.07 3.84 -0.32 12.44 2.00 -0.46 0.18 119.66 139.41 2cbh s GLN 34 Ca 0.02 0.30 -0.24 0.00 -2.00 0.00 0.00 55.36 53.43 2cbh s GLN 34 Cb -0.15 -2.90 0.01 0.00 0.80 0.00 0.00 33.01 30.77 2cbh s GLN 34 CO -0.08 0.48 0.84 0.00 -0.50 0.00 0.00 175.29 176.03