#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og7 s TYR 2 N 0.00 2.97 -1.46 5.64 5.04 -1.26 -0.76 117.35 127.53 1og7 s TYR 2 Ca 0.00 0.01 0.07 0.00 -2.44 0.00 0.00 57.07 54.70 1og7 s TYR 2 Cb 0.00 -3.67 0.33 0.00 0.35 0.00 0.00 41.96 38.97 1og7 s TYR 2 CO 0.00 -1.04 1.05 0.66 -1.34 0.00 0.00 175.55 174.88 1og7 n TYR 3 N 6.71 0.00 0.00 4.97 4.01 -1.26 -4.87 117.16 126.72 1og7 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1og7 n TYR 3 Cb 0.48 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1og7 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1og7 n GLY 4 N -0.73 3.37 0.12 2.72 0.00 -1.26 -4.88 105.19 104.54 1og7 n GLY 4 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1og7 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1og7 n ASN 5 N 0.00 1.58 -3.79 1.61 2.85 -1.26 -5.03 115.26 111.21 1og7 n ASN 5 Ca 0.00 0.12 -0.06 0.00 -0.11 0.00 0.00 54.58 54.53 1og7 n ASN 5 Cb 0.00 -0.34 -0.02 0.00 1.24 0.00 0.00 39.78 40.66 1og7 n ASN 5 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1og7 s GLY 6 N -5.75 -0.18 -0.01 8.20 0.00 -1.26 -5.16 107.32 103.17 1og7 s GLY 6 Ca -0.21 -0.08 0.18 0.00 0.00 0.00 0.00 44.72 44.61 1og7 s GLY 6 CO 0.74 -0.03 0.58 -0.62 0.00 0.00 0.00 173.10 173.77 1og7 n VAL 7 N -0.45 0.00 -3.26 1.40 0.31 -1.26 -4.50 118.33 110.57 1og7 n VAL 7 Ca -0.06 -0.23 -0.24 0.00 -0.01 0.00 0.00 64.34 63.80 1og7 n VAL 7 Cb 0.60 0.59 0.02 0.00 -0.91 0.00 0.00 33.84 34.14 1og7 n VAL 7 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1og7 n HIS 8 N -1.73 -2.97 -4.29 3.52 8.25 -1.25 -0.59 115.22 116.15 1og7 n HIS 8 Ca 0.00 1.21 -0.26 0.00 -0.26 0.00 0.00 57.72 58.42 1og7 n HIS 8 Cb 0.36 -2.88 -0.09 0.00 1.12 0.00 0.00 29.99 28.50 1og7 n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1og7 n GLY 10 N -1.13 -1.10 0.07 0.00 0.00 -1.26 -0.75 105.19 101.02 1og7 n GLY 10 Ca -0.03 0.64 -0.11 0.00 0.00 0.00 0.00 46.02 46.52 1og7 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og7 h LYS 11 N 0.00 -0.03 0.00 1.61 1.57 -2.02 -3.44 116.57 114.26 1og7 h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1og7 h LYS 11 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1og7 h LYS 11 CO 0.00 0.68 0.00 1.58 -0.57 0.00 0.00 179.45 181.14 1og7 n HIS 12 N -4.70 0.00 0.00 -1.35 -0.00 -1.26 -5.06 115.22 102.84 1og7 n HIS 12 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1og7 n HIS 12 Cb 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 1og7 n HIS 12 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1og7 n SER 13 N 0.00 0.00 -3.77 0.26 3.41 -1.26 -4.95 113.62 107.31 1og7 n SER 13 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 1og7 n SER 13 Cb 0.31 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1og7 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1og7 h THR 15 N -1.40 0.60 0.00 0.00 2.02 -1.10 -3.45 112.91 109.58 1og7 h THR 15 Ca -0.52 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1og7 h THR 15 Cb 1.34 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1og7 h THR 15 CO 0.65 0.25 0.00 0.52 0.37 0.00 0.00 175.52 177.31 1og7 n VAL 16 N -3.39 0.00 -0.86 3.16 0.31 0.24 -0.67 118.33 117.11 1og7 n VAL 16 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1og7 n VAL 16 Cb 0.46 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.41 1og7 n VAL 16 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1og7 n ASP 17 N 6.08 1.09 -0.13 4.52 5.75 -1.26 -4.77 116.55 127.83 1og7 n ASP 17 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1og7 n ASP 17 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1og7 n ASP 17 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1og7 n TRP 18 N -0.43 0.00 0.29 2.11 -0.00 -0.27 -4.86 117.44 114.28 1og7 n TRP 18 Ca 0.03 -0.05 0.15 0.00 -0.00 0.00 0.00 57.50 57.63 1og7 n TRP 18 Cb 0.48 -0.02 0.89 0.00 -0.00 0.00 0.00 31.31 32.66 1og7 n TRP 18 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1og7 h GLY 19 N 0.00 0.00 1.07 -1.67 0.00 -1.20 0.33 103.07 101.60 1og7 h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1og7 h GLY 19 CO 0.00 0.00 0.60 -0.91 0.00 0.00 0.00 176.54 176.23 1og7 h THR 20 N 0.00 1.25 0.93 4.70 1.35 -1.89 -0.57 112.91 118.68 1og7 h THR 20 Ca -0.00 -0.48 -0.05 0.00 -0.55 0.00 0.00 66.41 65.33 1og7 h THR 20 Cb 0.11 -0.11 0.01 0.00 -1.73 0.00 0.00 68.15 66.43 1og7 h THR 20 CO 0.00 0.25 -0.45 0.00 -0.25 0.00 0.00 175.52 175.07 1og7 h ALA 21 N 1.38 -1.25 0.00 6.62 0.00 -1.31 -2.15 119.26 122.55 1og7 h ALA 21 Ca 0.34 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1og7 h ALA 21 Cb -0.11 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1og7 h ALA 21 CO -0.07 -1.20 -0.40 0.82 0.00 0.00 0.00 179.25 178.40 1og7 h ILE 22 N -1.26 1.28 0.22 0.00 1.08 -1.50 -0.66 117.51 116.68 1og7 h ILE 22 Ca -0.13 -1.36 -0.01 0.00 -0.39 0.00 0.00 64.86 62.97 1og7 h ILE 22 Cb 0.96 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1og7 h ILE 22 CO 0.21 0.39 -0.11 1.23 -0.69 0.00 0.00 178.15 179.18 1og7 h GLY 23 N 1.19 -0.31 0.81 5.37 0.00 -1.14 0.14 103.07 109.13 1og7 h GLY 23 Ca -0.00 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1og7 h GLY 23 CO 0.05 -0.11 -0.05 -0.57 0.00 0.00 0.00 176.54 175.86 1og7 h ASN 24 N -0.33 -0.16 -0.32 0.19 -1.24 -0.97 -1.72 115.58 111.03 1og7 h ASN 24 Ca -0.03 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.03 1og7 h ASN 24 Cb 0.25 0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 1og7 h ASN 24 CO 0.05 -0.07 0.16 0.40 -1.29 0.00 0.00 177.43 176.68 1og7 h ILE 25 N -0.07 0.99 0.00 2.57 2.04 -1.12 -0.59 117.51 121.34 1og7 h ILE 25 Ca 0.04 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1og7 h ILE 25 Cb 0.12 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1og7 h ILE 25 CO -0.09 0.06 0.00 1.23 0.00 0.00 0.00 178.15 179.35 1og7 h GLY 26 N 0.34 0.00 0.00 5.37 0.00 -0.61 0.34 103.07 108.51 1og7 h GLY 26 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 1og7 h GLY 26 CO -0.09 0.00 -1.92 0.70 0.00 0.00 0.00 176.54 175.23 1og7 n ASN 27 N -2.33 1.03 -0.24 0.19 5.03 -0.66 -2.25 115.26 116.02 1og7 n ASN 27 Ca -0.00 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.44 1og7 n ASN 27 Cb 0.12 1.42 0.19 0.00 -1.02 0.00 0.00 39.78 40.48 1og7 n ASN 27 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 1og7 h ASN 28 N 0.00 0.94 -0.76 6.41 -0.73 -0.97 -1.66 115.58 118.81 1og7 h ASN 28 Ca -0.18 -0.06 0.02 0.00 1.87 0.00 0.00 56.30 57.94 1og7 h ASN 28 Cb 1.30 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 39.61 1og7 h ASN 28 CO 0.01 0.74 0.49 0.00 -0.37 0.00 0.00 177.43 178.30 1og7 h ALA 29 N 1.42 0.98 0.00 1.57 0.00 -1.03 -2.43 119.26 119.77 1og7 h ALA 29 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1og7 h ALA 29 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1og7 h ALA 29 CO -0.05 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1og7 n ALA 30 N -2.32 1.67 -0.04 0.00 0.00 -0.96 -0.61 120.51 118.25 1og7 n ALA 30 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1og7 n ALA 30 Cb 0.06 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.17 1og7 n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1og7 h ALA 31 N 2.47 0.18 0.00 0.00 0.00 -0.85 -3.33 119.26 117.72 1og7 h ALA 31 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1og7 h ALA 31 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1og7 h ALA 31 CO 0.00 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.47 1og7 n ASN 32 N -4.51 0.38 -0.30 0.00 3.02 0.04 -0.71 115.26 113.19 1og7 n ASN 32 Ca -0.07 0.60 0.06 0.00 -0.03 0.00 0.00 54.58 55.14 1og7 n ASN 32 Cb 0.42 -0.68 0.21 0.00 -0.61 0.00 0.00 39.78 39.12 1og7 n ASN 32 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1og7 h TRP 33 N 0.00 0.82 0.00 3.10 -0.00 -0.97 -3.37 115.95 115.52 1og7 h TRP 33 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 1og7 h TRP 33 Cb 0.27 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.20 1og7 h TRP 33 CO 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 178.44 178.68 1og7 n ALA 34 N -2.40 0.30 0.00 1.49 0.00 -1.15 -4.85 120.51 113.89 1og7 n ALA 34 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1og7 n ALA 34 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1og7 n ALA 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1og7 n THR 35 N -0.21 0.00 0.33 0.00 -1.04 0.11 -3.74 114.28 109.73 1og7 n THR 35 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1og7 n THR 35 Cb 0.00 -0.59 -0.08 0.00 -1.82 0.00 0.00 70.33 67.84 1og7 n THR 35 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1og7 h GLY 36 N 0.00 -0.88 0.00 3.41 0.00 -1.36 -3.29 103.07 100.96 1og7 h GLY 36 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1og7 h GLY 36 CO 0.00 -0.32 0.00 0.61 0.00 0.00 0.00 176.54 176.83 1og7 n GLY 37 N -1.01 2.33 0.33 4.60 0.00 -0.99 -4.84 105.19 105.61 1og7 n GLY 37 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1og7 n GLY 37 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1og7 h ASN 38 N 0.00 0.96 0.60 1.61 -0.73 -1.65 -0.08 115.58 116.29 1og7 h ASN 38 Ca 0.00 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.03 1og7 h ASN 38 Cb 0.00 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.34 1og7 h ASN 38 CO 0.00 0.85 0.00 0.00 -0.37 0.00 0.00 177.43 177.91 1og7 n ALA 39 N -2.44 1.67 0.00 1.57 0.00 -1.26 -4.74 120.51 115.31 1og7 n ALA 39 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1og7 n ALA 39 Cb 0.17 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1og7 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1og7 n GLY 40 N 0.02 -0.20 2.43 0.00 0.00 -1.11 -4.99 105.19 101.34 1og7 n GLY 40 Ca 0.03 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1og7 n GLY 40 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1og7 n TRP 41 N 0.00 -0.16 -4.45 1.61 8.01 -0.06 -4.95 117.44 117.45 1og7 n TRP 41 Ca 0.00 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.97 1og7 n TRP 41 Cb 0.00 -3.24 -0.11 0.00 -2.01 0.00 0.00 31.31 25.95 1og7 n TRP 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1og7 s ASN 42 N -2.56 2.62 0.00 -0.99 2.20 -1.26 -4.91 114.94 110.04 1og7 s ASN 42 Ca 0.00 -1.29 0.00 0.00 -0.94 0.00 0.00 52.86 50.63 1og7 s ASN 42 Cb 0.00 -0.14 0.00 0.00 -2.00 0.00 0.00 41.25 39.11 1og7 s ASN 42 CO 0.00 -0.48 0.00 1.17 -2.94 0.00 0.00 177.10 174.85