#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 2.59 -0.13 5.64 6.14 -1.26 -0.93 117.35 129.40 1og7 s TYR 2 Ca 0.00 0.82 0.18 0.00 0.64 0.00 0.00 57.07 58.71 1og7 s TYR 2 Cb 0.00 -3.89 -0.23 0.00 0.42 0.00 0.00 41.96 38.26 1og7 s TYR 2 CO 0.00 -1.93 0.43 0.66 0.64 0.00 0.00 175.55 175.35 1og7 n TYR 3 N 7.68 0.42 0.00 4.97 4.01 -0.51 -5.01 117.16 128.73 1og7 n TYR 3 Ca 0.15 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1og7 n TYR 3 Cb 0.46 -0.97 0.00 0.00 -0.31 0.00 0.00 39.34 38.53 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 1.54 1.35 5.59 2.72 0.00 -1.24 -5.01 105.19 110.14 1og7 n GLY 4 Ca -0.19 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.69 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 0.00 0.00 1.61 2.85 -1.26 -0.98 115.26 117.48 1og7 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1og7 n ASN 5 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1og7 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1og7 n GLY 6 N 0.00 -0.19 3.58 8.20 0.00 -1.26 -5.05 105.19 110.46 1og7 n GLY 6 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.13 4.63 -0.55 1.61 1.01 -0.15 -1.09 120.40 125.73 1og7 s VAL 7 Ca 0.00 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.86 1og7 s VAL 7 Cb 0.00 -4.30 0.27 0.00 0.00 0.00 0.00 36.38 32.34 1og7 s VAL 7 CO 0.00 -0.60 0.72 1.41 0.00 0.00 0.00 175.10 176.63 1og7 n HIS 8 N 6.71 2.50 -1.77 5.22 8.25 -1.26 -1.42 115.22 133.45 1og7 n HIS 8 Ca 0.04 -3.97 -0.41 0.00 -0.26 0.00 0.00 57.72 53.12 1og7 n HIS 8 Cb 0.48 -0.49 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 0.91 -0.05 0.00 0.00 0.00 -1.26 -0.46 105.19 104.33 1og7 n GLY 10 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1og7 n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1og7 n LYS 11 N -2.68 0.00 -0.70 1.61 2.85 -1.26 -4.91 118.16 113.07 1og7 n LYS 11 Ca -0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.28 1og7 n LYS 11 Cb 0.02 -0.41 0.03 0.00 -0.65 0.00 0.00 35.03 34.02 1og7 n LYS 11 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1og7 n HIS 12 N -1.50 0.00 -0.85 5.58 1.44 -1.26 -4.95 115.22 113.68 1og7 n HIS 12 Ca 0.00 -0.30 0.00 0.00 -2.01 0.00 0.00 57.72 55.42 1og7 n HIS 12 Cb 0.00 -0.09 0.01 0.00 0.12 0.00 0.00 29.99 30.02 1og7 n HIS 12 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1og7 n SER 13 N -0.08 0.61 -4.52 4.39 3.41 -1.26 -2.92 113.62 113.25 1og7 n SER 13 Ca 0.04 -1.44 -0.28 0.00 -0.26 0.00 0.00 58.87 56.93 1og7 n SER 13 Cb 0.80 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.56 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 7.48 0.83 0.00 0.00 2.02 -1.75 -3.40 112.91 118.10 1og7 h THR 15 Ca -0.02 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1og7 h THR 15 Cb 1.18 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1og7 h THR 15 CO 1.40 0.10 0.00 0.52 0.37 0.00 0.00 175.52 177.91 1og7 n VAL 16 N -5.13 0.00 -0.42 3.16 0.31 -0.25 -0.53 118.33 115.48 1og7 n VAL 16 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1og7 n VAL 16 Cb 0.22 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 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 0.83 0.00 -0.21 4.52 5.75 -1.26 -4.46 116.55 121.71 1og7 n ASP 17 Ca 0.00 -0.11 0.02 0.00 -0.01 0.00 0.00 54.79 54.69 1og7 n ASP 17 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.00 0.00 0.30 2.11 -0.00 0.11 -4.86 117.44 115.11 1og7 n TRP 18 Ca 0.00 -0.28 0.17 0.00 -0.00 0.00 0.00 57.50 57.39 1og7 n TRP 18 Cb 0.03 -0.06 0.82 0.00 -0.00 0.00 0.00 31.31 32.10 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 1.42 -1.67 0.00 -1.02 0.71 103.07 102.51 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 -0.10 -0.91 0.00 0.00 0.00 176.54 175.53 1og7 h THR 20 N 0.00 1.25 0.60 4.70 1.35 -1.85 -1.19 112.91 117.76 1og7 h THR 20 Ca 0.00 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.73 1og7 h THR 20 Cb 0.26 1.05 0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1og7 h THR 20 CO 0.00 0.37 -0.29 0.00 -0.25 0.00 0.00 175.52 175.36 1og7 h ALA 21 N 1.26 -0.99 -0.61 6.62 0.00 -1.24 -1.14 119.26 123.16 1og7 h ALA 21 Ca 0.11 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1og7 h ALA 21 Cb 0.54 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1og7 h ALA 21 CO 0.03 -0.93 0.40 -0.84 0.00 0.00 0.00 179.25 177.92 1og7 h ILE 22 N -0.98 1.13 -0.41 0.00 3.07 -1.61 -1.21 117.51 117.51 1og7 h ILE 22 Ca -0.08 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.06 1og7 h ILE 22 Cb 0.62 0.28 -0.02 0.00 -0.27 0.00 0.00 36.82 37.42 1og7 h ILE 22 CO 0.14 0.14 0.26 1.23 -1.05 0.00 0.00 178.15 178.87 1og7 h GLY 23 N 0.78 0.58 0.83 0.16 0.00 -1.08 -0.74 103.07 103.60 1og7 h GLY 23 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1og7 h GLY 23 CO -0.05 0.22 0.02 -0.57 0.00 0.00 0.00 176.54 176.15 1og7 h ASN 24 N 0.55 0.33 -0.24 0.19 -1.24 -0.63 -1.19 115.58 113.35 1og7 h ASN 24 Ca 0.15 -0.28 0.04 0.00 0.71 0.00 0.00 56.30 56.92 1og7 h ASN 24 Cb -0.04 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 38.88 1og7 h ASN 24 CO -0.03 0.53 -0.02 0.40 -1.29 0.00 0.00 177.43 177.02 1og7 h ILE 25 N 0.12 0.80 -0.33 2.57 2.04 -1.18 -0.14 117.51 121.39 1og7 h ILE 25 Ca 0.06 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.96 1og7 h ILE 25 Cb 0.35 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1og7 h ILE 25 CO 0.01 0.01 0.00 1.23 0.00 0.00 0.00 178.15 179.39 1og7 h GLY 26 N 0.04 0.32 2.00 5.37 0.00 -1.07 -2.06 103.07 107.68 1og7 h GLY 26 Ca 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1og7 h GLY 26 CO -0.21 -0.07 -0.18 -0.57 0.00 0.00 0.00 176.54 175.51 1og7 h ASN 27 N 0.09 0.00 -0.16 0.19 -0.00 -0.84 -2.01 115.58 112.86 1og7 h ASN 27 Ca 0.16 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.28 1og7 h ASN 27 Cb 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.53 1og7 h ASN 27 CO -0.27 0.18 -0.55 0.78 -0.00 0.00 0.00 177.43 177.57 1og7 h ASN 28 N 0.00 0.83 -0.18 1.15 2.35 -0.71 0.25 115.58 119.26 1og7 h ASN 28 Ca -0.00 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.32 1og7 h ASN 28 Cb 0.78 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1og7 h ASN 28 CO 0.02 1.21 0.05 0.00 -1.65 0.00 0.00 177.43 177.07 1og7 h ALA 29 N 0.81 0.20 0.00 -0.83 0.00 -1.25 0.00 119.26 118.19 1og7 h ALA 29 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1og7 h ALA 29 Cb 1.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1og7 h ALA 29 CO 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.98 1og7 n ALA 30 N -2.24 1.58 -0.26 0.00 0.00 -0.77 -1.90 120.51 116.93 1og7 n ALA 30 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1og7 n ALA 30 Cb 0.08 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.18 1.96 -0.01 0.00 0.00 0.05 -2.90 120.51 118.43 1og7 n ALA 31 Ca 0.04 -1.19 -0.11 0.00 0.00 0.00 0.00 53.44 52.17 1og7 n ALA 31 Cb 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 1og7 n ALA 31 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1og7 h ASN 32 N 0.00 0.12 0.00 0.00 -0.26 -0.30 -3.47 115.58 111.66 1og7 h ASN 32 Ca 0.00 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1og7 h ASN 32 Cb 0.63 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1og7 h ASN 32 CO 0.00 0.14 0.00 1.87 -1.06 0.00 0.00 177.43 178.38 1og7 n TRP 33 N -4.99 0.00 0.00 1.19 -0.00 -1.04 -4.22 117.44 108.39 1og7 n TRP 33 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 1og7 n TRP 33 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.36 1og7 n TRP 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1og7 n ALA 34 N 0.00 1.00 -1.44 5.87 0.00 -1.26 -4.98 120.51 119.70 1og7 n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1og7 n ALA 34 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.47 -0.96 -1.14 0.00 -1.04 -1.21 -1.30 114.28 107.16 1og7 n THR 35 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1og7 n THR 35 Cb 0.01 -3.35 -0.03 0.00 -1.82 0.00 0.00 70.33 65.15 1og7 n THR 35 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1og7 n GLY 36 N -0.98 0.60 0.01 3.41 0.00 -0.94 -0.68 105.19 106.62 1og7 n GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.51 1.00 0.21 -0.02 0.00 -1.25 -5.03 105.19 100.61 1og7 n GLY 37 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.22 -0.34 1.61 -1.24 0.43 -0.57 115.58 115.25 1og7 h ASN 38 Ca 0.00 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1og7 h ASN 38 Cb 0.00 0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1og7 h ASN 38 CO 0.00 -0.08 0.00 0.00 -1.29 0.00 0.00 177.43 176.06 1og7 n ALA 39 N -2.70 2.53 -0.75 1.57 0.00 -0.42 -4.91 120.51 115.83 1og7 n ALA 39 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1og7 n ALA 39 Cb 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.96 1.38 4.37 0.00 0.00 -0.22 -4.37 105.19 107.31 1og7 n GLY 40 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 -1.31 -1.65 1.61 -0.00 -1.26 -4.85 117.44 107.98 1og7 n TRP 41 Ca 0.00 0.68 -0.46 0.00 -0.00 0.00 0.00 57.50 57.72 1og7 n TRP 41 Cb 0.00 -2.51 -0.04 0.00 -0.00 0.00 0.00 31.31 28.76 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 -2.69 3.61 0.00 5.87 2.85 -1.26 -5.10 115.26 118.54 1og7 n ASN 42 Ca -0.10 0.81 0.00 0.00 -0.11 0.00 0.00 54.58 55.19 1og7 n ASN 42 Cb 0.57 -1.44 0.00 0.00 1.24 0.00 0.00 39.78 40.15 1og7 n ASN 42 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44