#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og7 n TYR 2 N 0.00 0.00 0.00 5.64 9.36 -1.26 -4.84 117.16 126.06 1og7 n TYR 2 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1og7 n TYR 2 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1og7 n TYR 2 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1og7 n TYR 3 N 0.00 0.00 -1.24 2.98 4.02 -1.26 -4.92 117.16 116.74 1og7 n TYR 3 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 1og7 n TYR 3 Cb 0.00 -0.37 -0.18 0.00 -0.02 0.00 0.00 39.34 38.77 1og7 n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1og7 n GLY 4 N -0.52 -0.41 3.76 2.72 0.00 -1.26 -1.65 105.19 107.83 1og7 n GLY 4 Ca 0.00 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 5.28 -4.21 0.00 1.61 5.15 -1.26 -4.72 115.26 117.11 1og7 n ASN 5 Ca 0.56 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 1og7 n ASN 5 Cb 0.10 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 37.91 1og7 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1og7 n GLY 6 N -1.63 0.35 1.43 8.20 0.00 -0.81 -5.19 105.19 107.53 1og7 n GLY 6 Ca -0.26 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 45.91 1og7 n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1og7 n VAL 7 N 0.00 -0.23 0.60 1.61 0.24 -0.66 -4.52 118.33 115.38 1og7 n VAL 7 Ca 0.00 0.58 -0.02 0.00 -2.04 0.00 0.00 64.34 62.86 1og7 n VAL 7 Cb 0.00 -1.05 0.05 0.00 -1.47 0.00 0.00 33.84 31.37 1og7 n VAL 7 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1og7 n HIS 8 N -4.25 0.50 -1.66 6.34 8.25 -1.24 -4.86 115.22 118.31 1og7 n HIS 8 Ca -0.05 -0.48 -0.54 0.00 -0.26 0.00 0.00 57.72 56.39 1og7 n HIS 8 Cb 0.68 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 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 3.49 0.86 0.34 0.00 0.00 -1.26 -4.68 105.19 103.94 1og7 n GLY 10 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 1.20 0.00 1.61 1.57 -1.77 -3.46 116.57 115.72 1og7 h LYS 11 Ca 0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1og7 h LYS 11 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1og7 h LYS 11 CO 0.00 0.97 0.00 1.58 -0.57 0.00 0.00 179.45 181.43 1og7 n HIS 12 N -4.27 -1.29 -3.54 -1.35 -0.00 0.08 -5.12 115.22 99.74 1og7 n HIS 12 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.68 1og7 n HIS 12 Cb 0.20 0.43 -0.03 0.00 -0.00 0.00 0.00 29.99 30.58 1og7 n HIS 12 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1og7 s SER 13 N -1.68 -0.40 0.00 0.26 0.15 -0.90 -4.94 113.70 106.19 1og7 s SER 13 Ca 0.00 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1og7 s SER 13 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1og7 s SER 13 CO 0.00 -0.89 1.23 0.00 1.20 0.00 0.00 173.24 174.78 1og7 h THR 15 N 0.93 0.01 -1.39 0.00 2.02 -1.97 -3.47 112.91 109.04 1og7 h THR 15 Ca 0.00 -0.84 -0.26 0.00 0.77 0.00 0.00 66.41 66.09 1og7 h THR 15 Cb 0.74 1.83 -0.10 0.00 -1.74 0.00 0.00 68.15 68.88 1og7 h THR 15 CO 0.00 0.01 -0.23 0.52 0.37 0.00 0.00 175.52 176.18 1og7 n VAL 16 N -3.10 0.00 -1.01 3.16 0.31 -1.26 -0.42 118.33 116.01 1og7 n VAL 16 Ca 0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.29 1og7 n VAL 16 Cb 0.45 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 1og7 n VAL 16 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1og7 n ASP 17 N -0.43 -2.85 -0.05 4.52 2.03 -1.26 -4.79 116.55 113.73 1og7 n ASP 17 Ca -0.13 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1og7 n ASP 17 Cb 0.41 -2.44 0.00 0.00 -0.72 0.00 0.00 41.12 38.38 1og7 n ASP 17 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1og7 n TRP 18 N -1.44 0.00 0.29 -0.67 -0.00 0.33 -4.86 117.44 111.09 1og7 n TRP 18 Ca -0.07 -0.08 0.17 0.00 -0.00 0.00 0.00 57.50 57.53 1og7 n TRP 18 Cb 0.31 -0.01 0.86 0.00 -0.00 0.00 0.00 31.31 32.46 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 2.00 -1.67 0.00 -1.05 0.14 103.07 102.49 1og7 h GLY 19 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1og7 h GLY 19 CO 0.00 0.00 -0.49 -0.91 0.00 0.00 0.00 176.54 175.14 1og7 h THR 20 N 0.00 1.21 0.10 4.70 1.35 -1.89 -1.32 112.91 117.06 1og7 h THR 20 Ca 0.00 -1.75 -0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1og7 h THR 20 Cb 0.15 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1og7 h THR 20 CO 0.00 0.48 -0.05 0.00 -0.25 0.00 0.00 175.52 175.70 1og7 h ALA 21 N 1.51 -0.14 -0.47 6.62 0.00 -1.11 0.06 119.26 125.74 1og7 h ALA 21 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1og7 h ALA 21 Cb 0.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1og7 h ALA 21 CO 0.06 -0.23 0.14 -0.84 0.00 0.00 0.00 179.25 178.39 1og7 h ILE 22 N -0.84 1.20 -0.23 0.00 3.07 -1.63 -1.30 117.51 117.79 1og7 h ILE 22 Ca -0.01 -0.68 0.05 0.00 1.55 0.00 0.00 64.86 65.77 1og7 h ILE 22 Cb 0.57 0.69 -0.06 0.00 -0.27 0.00 0.00 36.82 37.76 1og7 h ILE 22 CO 0.02 0.25 -0.13 1.23 -1.05 0.00 0.00 178.15 178.48 1og7 h GLY 23 N 0.87 0.05 1.00 0.16 0.00 -1.26 -0.94 103.07 102.96 1og7 h GLY 23 Ca 0.16 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 1og7 h GLY 23 CO -0.01 -0.15 0.35 -0.57 0.00 0.00 0.00 176.54 176.17 1og7 h ASN 24 N -0.11 0.71 -0.39 0.19 -1.24 -0.48 -1.84 115.58 112.43 1og7 h ASN 24 Ca 0.13 -0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.10 1og7 h ASN 24 Cb 0.30 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1og7 h ASN 24 CO -0.30 0.56 0.20 0.40 -1.29 0.00 0.00 177.43 177.00 1og7 h ILE 25 N 0.80 0.99 0.00 2.57 2.04 -1.13 0.45 117.51 123.23 1og7 h ILE 25 Ca 0.21 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1og7 h ILE 25 Cb -0.01 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1og7 h ILE 25 CO -0.04 0.07 -0.11 1.23 0.00 0.00 0.00 178.15 179.31 1og7 h GLY 26 N 0.40 0.00 0.93 5.37 0.00 -0.93 -0.76 103.07 108.09 1og7 h GLY 26 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 1og7 h GLY 26 CO -0.11 0.00 -1.33 0.70 0.00 0.00 0.00 176.54 175.80 1og7 n ASN 27 N -4.40 0.81 -0.17 0.19 3.02 -0.71 -2.00 115.26 112.00 1og7 n ASN 27 Ca -0.03 0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 54.77 1og7 n ASN 27 Cb 0.18 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1og7 n ASN 27 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1og7 h ASN 28 N 0.00 0.73 -0.24 6.41 -0.73 -0.77 -1.05 115.58 119.92 1og7 h ASN 28 Ca -0.11 -0.24 0.06 0.00 1.87 0.00 0.00 56.30 57.87 1og7 h ASN 28 Cb 1.40 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 1og7 h ASN 28 CO 0.03 0.78 0.17 0.00 -0.37 0.00 0.00 177.43 178.04 1og7 h ALA 29 N 0.97 2.17 -0.01 1.57 0.00 -1.16 -1.66 119.26 121.15 1og7 h ALA 29 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1og7 h ALA 29 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1og7 h ALA 29 CO 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 179.25 178.89 1og7 n ALA 30 N -2.57 2.82 0.08 0.00 0.00 -0.85 -0.48 120.51 119.51 1og7 n ALA 30 Ca 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 1og7 n ALA 30 Cb 0.29 -1.28 0.17 0.00 0.00 0.00 0.00 19.45 18.63 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 3.67 0.99 -0.36 0.00 0.00 -0.24 -3.23 119.26 120.08 1og7 h ALA 31 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1og7 h ALA 31 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1og7 h ALA 31 CO 0.00 0.64 0.00 0.09 0.00 0.00 0.00 179.25 179.98 1og7 n ASN 32 N -3.97 2.25 -0.36 0.00 3.02 -0.53 -4.61 115.26 111.06 1og7 n ASN 32 Ca -0.02 -1.92 0.30 0.00 -0.03 0.00 0.00 54.58 52.91 1og7 n ASN 32 Cb 0.53 -0.24 0.62 0.00 -0.61 0.00 0.00 39.78 40.08 1og7 n ASN 32 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1og7 h TRP 33 N 2.61 0.40 -0.33 3.10 -0.00 -0.80 0.18 115.95 121.11 1og7 h TRP 33 Ca 0.00 0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.00 1og7 h TRP 33 Cb 0.59 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.63 1og7 h TRP 33 CO 0.24 -0.01 0.33 0.00 -0.00 0.00 0.00 178.44 179.00 1og7 h ALA 34 N 1.53 2.06 0.00 2.65 0.00 -1.87 -3.33 119.26 120.30 1og7 h ALA 34 Ca 0.64 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.45 1og7 h ALA 34 Cb 2.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1og7 h ALA 34 CO -0.21 -0.50 -1.28 0.25 0.00 0.00 0.00 179.25 177.50 1og7 n THR 35 N -3.88 0.28 -2.14 0.00 -2.24 0.55 -4.93 114.28 101.92 1og7 n THR 35 Ca 0.05 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1og7 n THR 35 Cb 0.49 -1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 67.48 1og7 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1og7 n GLY 36 N 2.91 0.31 1.26 3.38 0.00 -0.70 -1.03 105.19 111.32 1og7 n GLY 36 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1og7 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1og7 n GLY 37 N -0.81 0.75 5.21 -0.02 0.00 -1.26 -4.87 105.19 104.17 1og7 n GLY 37 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1og7 n GLY 37 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1og7 n ASN 38 N 0.00 0.00 0.00 1.61 2.85 -0.20 -0.86 115.26 118.66 1og7 n ASN 38 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1og7 n ASN 38 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1og7 n ASN 38 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1og7 n ALA 39 N 0.79 0.39 0.00 5.20 0.00 -1.26 -5.00 120.51 120.64 1og7 n ALA 39 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1og7 n ALA 39 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.01 0.00 3.55 0.00 0.00 -0.47 -5.11 105.19 103.15 1og7 n GLY 40 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1og7 n GLY 40 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1og7 n TRP 41 N 0.00 1.36 -4.01 1.61 -0.00 -0.04 -4.92 117.44 111.44 1og7 n TRP 41 Ca 0.00 0.09 -0.10 0.00 -0.00 0.00 0.00 57.50 57.49 1og7 n TRP 41 Cb 0.00 -2.64 -0.07 0.00 -0.00 0.00 0.00 31.31 28.60 1og7 n TRP 41 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1og7 s ASN 42 N 11.95 0.07 0.00 5.87 3.84 -1.26 -4.92 114.94 130.48 1og7 s ASN 42 Ca 0.97 -0.96 0.00 0.00 0.21 0.00 0.00 52.86 53.08 1og7 s ASN 42 Cb -0.16 0.43 0.00 0.00 -0.55 0.00 0.00 41.25 40.96 1og7 s ASN 42 CO 0.22 -0.89 0.00 1.17 -2.79 0.00 0.00 177.10 174.81