#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 3.04 0.08 2.13 6.14 -1.26 -0.51 117.35 126.97 1og7 s TYR 2 Ca 0.00 1.56 0.05 0.00 0.64 0.00 0.00 57.07 59.32 1og7 s TYR 2 Cb 0.00 -3.34 -0.03 0.00 0.42 0.00 0.00 41.96 39.01 1og7 s TYR 2 CO 0.00 -1.26 -0.13 0.71 0.64 0.00 0.00 175.55 175.51 1og7 s TYR 3 N -1.51 1.18 0.09 4.97 2.02 -0.14 -4.96 117.35 119.00 1og7 s TYR 3 Ca 0.59 -0.50 0.33 0.00 -0.37 0.00 0.00 57.07 57.12 1og7 s TYR 3 Cb -0.28 -0.65 1.55 0.00 -0.40 0.00 0.00 41.96 42.17 1og7 s TYR 3 CO 0.35 0.05 1.99 0.78 -1.57 0.00 0.00 175.55 177.15 1og7 h GLY 4 N 4.09 0.00 1.91 0.71 0.00 -1.98 -0.19 103.07 107.60 1og7 h GLY 4 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1og7 h GLY 4 CO 0.43 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.13 1og7 n ASN 5 N -2.78 0.00 0.00 0.19 6.94 -1.26 -4.92 115.26 113.42 1og7 n ASN 5 Ca -0.00 0.39 0.00 0.00 -0.02 0.00 0.00 54.58 54.95 1og7 n ASN 5 Cb 0.19 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 1og7 n ASN 5 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1og7 n GLY 6 N 0.73 0.59 3.76 4.83 0.00 -0.09 -5.08 105.19 109.93 1og7 n GLY 6 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1og7 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1og7 s VAL 7 N -2.00 3.02 -0.37 1.61 1.01 -1.22 -4.41 120.40 118.03 1og7 s VAL 7 Ca 0.00 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.54 1og7 s VAL 7 Cb 0.00 -3.10 0.11 0.00 0.00 0.00 0.00 36.38 33.39 1og7 s VAL 7 CO 0.00 -0.23 0.11 -1.00 0.00 0.00 0.00 175.10 173.98 1og7 s HIS 8 N -2.06 2.89 -1.21 5.22 0.09 -0.01 -0.97 115.29 119.25 1og7 s HIS 8 Ca 0.71 -2.60 -0.18 0.00 -0.00 0.00 0.00 55.06 52.99 1og7 s HIS 8 Cb -0.24 -2.45 0.09 0.00 -0.00 0.00 0.00 32.58 29.98 1og7 s HIS 8 CO 0.37 -0.88 1.60 0.00 -0.00 0.00 0.00 174.74 175.83 1og7 n GLY 10 N 5.49 2.19 5.00 0.00 0.00 -1.26 -1.36 105.19 115.24 1og7 n GLY 10 Ca 0.42 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1og7 n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1og7 n LYS 11 N 7.53 0.00 0.00 1.61 5.02 -1.26 -3.39 118.16 127.66 1og7 n LYS 11 Ca 0.48 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1og7 n LYS 11 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1og7 n LYS 11 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1og7 n HIS 12 N 0.00 0.00 0.04 2.13 1.44 -1.26 -4.97 115.22 112.60 1og7 n HIS 12 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 1og7 n HIS 12 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 1og7 n HIS 12 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1og7 h SER 13 N 0.00 0.28 -6.89 4.39 0.02 -1.85 -3.49 113.55 106.02 1og7 h SER 13 Ca 0.00 -0.43 -0.58 0.00 -0.84 0.00 0.00 61.79 59.94 1og7 h SER 13 Cb 0.00 -0.09 -0.09 0.00 0.14 0.00 0.00 62.40 62.36 1og7 h SER 13 CO 0.00 1.36 -0.97 0.00 -1.14 0.00 0.00 176.83 176.08 1og7 s THR 15 N -3.93 5.28 -0.02 0.00 2.01 -0.81 -4.68 115.64 113.49 1og7 s THR 15 Ca 0.23 0.44 -0.20 0.00 0.31 0.00 0.00 61.69 62.47 1og7 s THR 15 Cb -0.12 -3.61 -0.13 0.00 0.01 0.00 0.00 72.50 68.65 1og7 s THR 15 CO 0.96 0.31 0.89 0.58 -0.69 0.00 0.00 174.62 176.67 1og7 h VAL 16 N 5.00 0.35 0.00 3.82 2.07 -1.87 0.02 116.25 125.64 1og7 h VAL 16 Ca -0.37 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1og7 h VAL 16 Cb 1.17 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1og7 h VAL 16 CO 0.69 0.08 0.00 -0.67 0.02 0.00 0.00 177.57 177.69 1og7 n ASP 17 N -5.13 0.00 -0.62 0.57 2.03 -1.26 -4.83 116.55 107.31 1og7 n ASP 17 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1og7 n ASP 17 Cb 0.26 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 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 -1.02 0.00 0.32 -0.67 -0.00 -1.26 -4.53 117.44 110.29 1og7 n TRP 18 Ca 0.00 -0.12 0.21 0.00 -0.00 0.00 0.00 57.50 57.59 1og7 n TRP 18 Cb 0.00 -0.14 1.08 0.00 -0.00 0.00 0.00 31.31 32.26 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 4.70 0.00 1.25 -1.67 0.00 -1.92 0.13 103.07 105.56 1og7 h GLY 19 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1og7 h GLY 19 CO 0.00 0.00 0.01 -0.84 0.00 0.00 0.00 176.54 175.71 1og7 h THR 20 N 0.00 1.25 0.81 4.70 2.02 -1.97 -0.96 112.91 118.77 1og7 h THR 20 Ca -0.00 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1og7 h THR 20 Cb 0.11 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1og7 h THR 20 CO 0.00 0.38 -0.39 0.00 0.37 0.00 0.00 175.52 175.88 1og7 h ALA 21 N 1.16 -1.10 -0.38 6.16 0.00 -1.11 -0.97 119.26 123.02 1og7 h ALA 21 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1og7 h ALA 21 Cb 0.49 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1og7 h ALA 21 CO 0.02 -1.02 0.15 -0.84 0.00 0.00 0.00 179.25 177.56 1og7 h ILE 22 N -1.28 1.15 0.08 0.00 3.07 -1.61 -2.17 117.51 116.76 1og7 h ILE 22 Ca -0.11 -0.47 0.01 0.00 1.55 0.00 0.00 64.86 65.83 1og7 h ILE 22 Cb 0.84 0.70 -0.01 0.00 -0.27 0.00 0.00 36.82 38.07 1og7 h ILE 22 CO 0.18 0.18 -0.11 1.23 -1.05 0.00 0.00 178.15 178.58 1og7 h GLY 23 N 0.70 -0.20 0.95 0.16 0.00 -1.17 -0.28 103.07 103.23 1og7 h GLY 23 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1og7 h GLY 23 CO -0.01 -0.12 -0.03 -0.57 0.00 0.00 0.00 176.54 175.81 1og7 h ASN 24 N -0.23 -0.09 -0.48 0.19 -1.24 -0.91 -1.73 115.58 111.09 1og7 h ASN 24 Ca 0.01 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.06 1og7 h ASN 24 Cb 0.24 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.29 1og7 h ASN 24 CO -0.05 -0.05 0.27 0.40 -1.29 0.00 0.00 177.43 176.70 1og7 h ILE 25 N -0.07 1.02 -0.42 2.57 2.04 -1.34 -0.75 117.51 120.56 1og7 h ILE 25 Ca 0.01 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.73 1og7 h ILE 25 Cb 0.07 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1og7 h ILE 25 CO -0.02 0.10 0.18 1.23 0.00 0.00 0.00 178.15 179.64 1og7 h GLY 26 N 0.53 0.57 1.90 5.37 0.00 -0.98 -1.62 103.07 108.85 1og7 h GLY 26 Ca 0.20 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 1og7 h GLY 26 CO -0.11 0.06 -0.70 -0.57 0.00 0.00 0.00 176.54 175.22 1og7 h ASN 27 N 0.37 0.11 -0.53 0.19 -0.73 -1.03 -0.17 115.58 113.80 1og7 h ASN 27 Ca 0.19 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.26 1og7 h ASN 27 Cb 0.14 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 1og7 h ASN 27 CO -0.16 0.78 0.22 -1.13 -0.37 0.00 0.00 177.43 176.76 1og7 h ASN 28 N 0.06 0.71 -0.21 1.15 -1.24 -0.99 -0.96 115.58 114.12 1og7 h ASN 28 Ca -0.01 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 1og7 h ASN 28 Cb 1.24 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.10 1og7 h ASN 28 CO 0.10 0.68 0.07 0.00 -1.29 0.00 0.00 177.43 176.99 1og7 h ALA 29 N 1.07 0.27 0.00 1.57 0.00 -1.21 -1.87 119.26 119.09 1og7 h ALA 29 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1og7 h ALA 29 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1og7 h ALA 29 CO -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1og7 n ALA 30 N -2.26 1.33 0.18 0.00 0.00 -0.08 -1.29 120.51 118.40 1og7 n ALA 30 Ca -0.04 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1og7 n ALA 30 Cb 0.14 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.27 1og7 n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1og7 n ALA 31 N -1.57 3.12 0.50 0.00 0.00 -0.38 -2.23 120.51 119.94 1og7 n ALA 31 Ca 0.01 -0.50 0.04 0.00 0.00 0.00 0.00 53.44 53.00 1og7 n ALA 31 Cb 0.10 -0.70 0.24 0.00 0.00 0.00 0.00 19.45 19.09 1og7 n ALA 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1og7 n ASN 32 N -2.05 0.00 0.00 0.00 3.02 -0.71 -4.35 115.26 111.16 1og7 n ASN 32 Ca -0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1og7 n ASN 32 Cb 0.48 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1og7 n ASN 32 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1og7 n TRP 33 N -1.09 0.00 -0.12 3.10 -0.00 -0.41 -0.01 117.44 118.91 1og7 n TRP 33 Ca 0.06 0.00 0.23 0.00 -0.00 0.00 0.00 57.50 57.79 1og7 n TRP 33 Cb 0.04 0.00 0.66 0.00 -0.00 0.00 0.00 31.31 32.02 1og7 n TRP 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1og7 h ALA 34 N 0.00 2.58 0.00 5.87 0.00 -1.86 -3.39 119.26 122.46 1og7 h ALA 34 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1og7 h ALA 34 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1og7 h ALA 34 CO 0.00 -0.80 0.00 -2.37 0.00 0.00 0.00 179.25 176.08 1og7 n THR 35 N -4.36 0.00 0.00 0.00 5.66 0.99 -4.92 114.28 111.65 1og7 n THR 35 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1og7 n THR 35 Cb 0.77 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1og7 n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1og7 n GLY 36 N 0.01 2.05 2.71 1.09 0.00 -0.81 -4.88 105.19 105.35 1og7 n GLY 36 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.35 0.74 0.00 -0.02 0.00 -1.26 -4.60 105.19 99.69 1og7 n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.03 0.00 0.02 1.61 2.85 -1.25 -4.56 115.26 113.89 1og7 n ASN 38 Ca 0.01 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.59 1og7 n ASN 38 Cb 0.76 0.00 0.46 0.00 1.24 0.00 0.00 39.78 42.24 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 -2.33 1.98 -0.03 5.20 0.00 -1.26 -3.01 120.51 121.05 1og7 n ALA 39 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1og7 n ALA 39 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 1og7 n ALA 39 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1og7 h GLY 40 N 3.63 0.00 -0.19 0.00 0.00 -1.82 -3.46 103.07 101.23 1og7 h GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1og7 h GLY 40 CO 0.00 0.00 -0.09 1.87 0.00 0.00 0.00 176.54 178.32 1og7 n TRP 41 N -3.40 0.00 -2.20 5.60 -0.00 -1.26 -4.77 117.44 111.41 1og7 n TRP 41 Ca -0.03 -0.52 0.03 0.00 -0.00 0.00 0.00 57.50 56.98 1og7 n TRP 41 Cb 0.11 -0.08 0.09 0.00 -0.00 0.00 0.00 31.31 31.43 1og7 n TRP 41 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 1og7 n ASN 42 N -0.68 1.51 0.00 5.87 2.85 -1.16 -5.00 115.26 118.64 1og7 n ASN 42 Ca 0.06 -2.74 0.00 0.00 -0.11 0.00 0.00 54.58 51.79 1og7 n ASN 42 Cb 0.52 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.14 1og7 n ASN 42 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44