#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 2.30 -0.19 5.64 6.14 -1.26 -2.34 117.35 127.65 1og7 s TYR 2 Ca 0.00 0.58 0.18 0.00 0.64 0.00 0.00 57.07 58.47 1og7 s TYR 2 Cb 0.00 -4.34 0.01 0.00 0.42 0.00 0.00 41.96 38.05 1og7 s TYR 2 CO 0.00 -2.01 1.18 1.88 0.64 0.00 0.00 175.55 177.23 1og7 h TYR 3 N 11.11 0.00 0.00 4.97 0.05 -1.64 -3.49 116.97 127.96 1og7 h TYR 3 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1og7 h TYR 3 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1og7 h TYR 3 CO 1.00 0.40 0.00 0.41 -1.05 0.00 0.00 178.16 178.92 1og7 n GLY 4 N 1.27 1.31 6.24 3.88 0.00 -1.21 -5.01 105.19 111.66 1og7 n GLY 4 Ca -0.02 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.04 1.61 2.85 -1.26 -0.60 115.26 117.82 1og7 n ASN 5 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 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 -0.66 3.55 8.20 0.00 -1.26 -5.01 105.19 110.01 1og7 n GLY 6 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.44 3.74 -0.52 1.61 1.01 0.23 -1.41 120.40 124.63 1og7 s VAL 7 Ca 0.01 0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.52 1og7 s VAL 7 Cb 0.01 -4.84 0.23 0.00 0.00 0.00 0.00 36.38 31.77 1og7 s VAL 7 CO 0.03 -1.75 0.57 1.41 0.00 0.00 0.00 175.10 175.36 1og7 n HIS 8 N 9.44 1.36 -2.71 5.22 8.25 0.10 -1.48 115.22 135.40 1og7 n HIS 8 Ca 0.05 -3.82 -0.42 0.00 -0.26 0.00 0.00 57.72 53.27 1og7 n HIS 8 Cb 0.49 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 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 5.59 -1.98 0.05 0.00 0.00 -1.26 -0.59 105.19 106.99 1og7 n GLY 10 Ca 0.07 0.73 -0.13 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.00 -7.49 1.61 1.57 -2.00 -3.44 116.57 106.82 1og7 h LYS 11 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1og7 h LYS 11 Cb 0.00 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.42 1og7 h LYS 11 CO 0.00 0.41 0.36 -1.01 -0.57 0.00 0.00 179.45 178.64 1og7 s HIS 12 N -4.54 2.90 -0.98 -1.35 3.76 -1.25 -5.03 115.29 108.79 1og7 s HIS 12 Ca -0.15 0.98 -0.01 0.00 -0.15 0.00 0.00 55.06 55.72 1og7 s HIS 12 Cb 0.02 -3.25 0.32 0.00 1.11 0.00 0.00 32.58 30.78 1og7 s HIS 12 CO 0.67 -1.77 1.65 0.43 -0.85 0.00 0.00 174.74 174.87 1og7 n SER 13 N -3.38 6.82 0.00 1.40 7.64 -1.25 -4.40 113.62 120.45 1og7 n SER 13 Ca 0.07 -3.63 0.00 0.00 1.01 0.00 0.00 58.87 56.32 1og7 n SER 13 Cb 0.58 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1og7 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1og7 n THR 15 N 0.00 0.00 -0.19 0.00 -1.04 -1.26 -0.72 114.28 111.07 1og7 n THR 15 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1og7 n THR 15 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1og7 n THR 15 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1og7 n VAL 16 N 0.00 0.00 -1.47 12.58 0.31 -0.50 -2.76 118.33 126.48 1og7 n VAL 16 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1og7 n VAL 16 Cb 0.00 -0.19 -0.07 0.00 -0.91 0.00 0.00 33.84 32.67 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 0.00 -5.41 0.00 4.52 2.03 -1.26 -4.77 116.55 111.67 1og7 n ASP 17 Ca 0.00 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1og7 n ASP 17 Cb 0.00 -4.48 0.00 0.00 -0.72 0.00 0.00 41.12 35.92 1og7 n ASP 17 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 1og7 n TRP 18 N -2.26 0.00 0.14 -0.67 -0.00 -1.11 -4.78 117.44 108.75 1og7 n TRP 18 Ca -0.17 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.36 1og7 n TRP 18 Cb 0.63 0.00 0.39 0.00 -0.00 0.00 0.00 31.31 32.33 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 0.19 1.97 5.87 0.00 -1.87 -1.29 103.07 107.95 1og7 h GLY 19 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1og7 h GLY 19 CO 0.00 0.12 -0.22 -0.91 0.00 0.00 0.00 176.54 175.53 1og7 h THR 20 N 0.17 1.17 0.79 4.70 1.35 -1.88 -1.20 112.91 118.01 1og7 h THR 20 Ca 0.03 -0.80 -0.04 0.00 -0.55 0.00 0.00 66.41 65.06 1og7 h THR 20 Cb 0.44 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1og7 h THR 20 CO 0.03 0.23 -0.46 0.00 -0.25 0.00 0.00 175.52 175.07 1og7 h ALA 21 N 1.75 -1.27 -0.30 6.62 0.00 -1.55 -2.06 119.26 122.45 1og7 h ALA 21 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1og7 h ALA 21 Cb 0.41 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1og7 h ALA 21 CO 0.03 -1.22 -0.04 0.82 0.00 0.00 0.00 179.25 178.84 1og7 h ILE 22 N -1.16 1.20 0.21 0.00 1.08 -1.41 -0.19 117.51 117.23 1og7 h ILE 22 Ca -0.11 -0.81 0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1og7 h ILE 22 Cb 0.92 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 1og7 h ILE 22 CO 0.12 0.27 -0.27 1.23 -0.69 0.00 0.00 178.15 178.81 1og7 h GLY 23 N 0.82 -0.57 0.87 5.37 0.00 -1.25 0.05 103.07 108.37 1og7 h GLY 23 Ca 0.09 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1og7 h GLY 23 CO 0.01 -0.24 -0.08 -0.57 0.00 0.00 0.00 176.54 175.67 1og7 h ASN 24 N -0.54 -0.18 -0.79 0.19 -1.24 -0.93 -2.83 115.58 109.26 1og7 h ASN 24 Ca 0.01 -0.10 0.07 0.00 0.71 0.00 0.00 56.30 56.98 1og7 h ASN 24 Cb 0.52 0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.56 1og7 h ASN 24 CO -0.10 -0.01 0.47 0.40 -1.29 0.00 0.00 177.43 176.90 1og7 h ILE 25 N -0.35 1.00 0.19 2.57 2.04 -1.06 -0.47 117.51 121.44 1og7 h ILE 25 Ca -0.02 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1og7 h ILE 25 Cb 0.27 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1og7 h ILE 25 CO 0.04 0.16 -0.25 1.23 0.00 0.00 0.00 178.15 179.32 1og7 h GLY 26 N 0.85 -1.04 2.00 5.37 0.00 -0.95 -2.05 103.07 107.25 1og7 h GLY 26 Ca 0.35 0.48 0.00 0.00 0.00 0.00 0.00 47.33 48.17 1og7 h GLY 26 CO -0.19 -0.33 0.00 -2.01 0.00 0.00 0.00 176.54 174.01 1og7 n ASN 27 N -3.89 0.56 0.26 0.19 2.85 -1.07 -1.14 115.26 113.02 1og7 n ASN 27 Ca -0.05 0.62 -0.15 0.00 -0.11 0.00 0.00 54.58 54.88 1og7 n ASN 27 Cb 0.22 -0.74 -0.08 0.00 1.24 0.00 0.00 39.78 40.42 1og7 n ASN 27 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1og7 h ASN 28 N 0.00 -0.55 -0.29 1.20 -1.24 -0.93 0.12 115.58 113.89 1og7 h ASN 28 Ca 0.00 -0.06 0.03 0.00 0.71 0.00 0.00 56.30 56.98 1og7 h ASN 28 Cb 0.43 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 1og7 h ASN 28 CO 0.00 -0.27 0.10 0.00 -1.29 0.00 0.00 177.43 175.98 1og7 h ALA 29 N -0.39 0.33 0.00 1.57 0.00 -1.22 -1.52 119.26 118.03 1og7 h ALA 29 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1og7 h ALA 29 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1og7 h ALA 29 CO 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1og7 n ALA 30 N -2.29 2.17 0.52 0.00 0.00 -0.29 -2.08 120.51 118.53 1og7 n ALA 30 Ca -0.00 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.42 1og7 n ALA 30 Cb 0.10 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.97 3.76 -0.01 0.00 0.00 0.42 -0.53 120.51 123.17 1og7 n ALA 31 Ca 0.13 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.95 1og7 n ALA 31 Cb 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 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 0.09 -0.48 0.00 -0.26 -0.98 -0.76 115.58 113.18 1og7 h ASN 32 Ca 0.00 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1og7 h ASN 32 Cb 0.65 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.88 1og7 h ASN 32 CO 0.00 0.07 0.15 -0.25 -1.06 0.00 0.00 177.43 176.35 1og7 h TRP 33 N 0.13 0.78 -0.03 1.19 7.01 -1.58 0.96 115.95 124.40 1og7 h TRP 33 Ca 0.05 -0.08 -0.15 0.00 2.11 0.00 0.00 58.89 60.83 1og7 h TRP 33 Cb 0.01 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 1og7 h TRP 33 CO -0.09 0.68 -0.65 0.00 -2.79 0.00 0.00 178.44 175.59 1og7 h ALA 34 N 1.01 0.86 -0.38 2.65 0.00 -0.86 -3.34 119.26 119.20 1og7 h ALA 34 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1og7 h ALA 34 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1og7 h ALA 34 CO -0.01 0.78 0.00 2.41 0.00 0.00 0.00 179.25 182.43 1og7 n THR 35 N -3.81 0.00 0.25 0.00 -1.04 -0.43 -4.75 114.28 104.50 1og7 n THR 35 Ca -0.02 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.07 1og7 n THR 35 Cb 0.64 -0.08 0.61 0.00 -1.82 0.00 0.00 70.33 69.69 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 0.00 -0.69 3.41 0.00 -0.94 -3.11 103.07 101.74 1og7 h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1og7 h GLY 36 CO 0.00 0.00 -0.34 0.61 0.00 0.00 0.00 176.54 176.81 1og7 n GLY 37 N -1.09 0.82 0.29 4.60 0.00 0.31 -4.90 105.19 105.21 1og7 n GLY 37 Ca -0.03 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 0.08 -0.10 1.61 -0.73 -1.46 -0.70 115.58 114.29 1og7 h ASN 38 Ca 0.00 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.32 1og7 h ASN 38 Cb 1.26 0.19 0.00 0.00 0.27 0.00 0.00 38.32 40.04 1og7 h ASN 38 CO 0.00 -0.04 0.00 0.00 -0.37 0.00 0.00 177.43 177.02 1og7 n ALA 39 N -2.64 2.31 0.00 1.57 0.00 -1.26 -4.79 120.51 115.71 1og7 n ALA 39 Ca 0.17 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1og7 n ALA 39 Cb 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 0.24 0.46 3.47 0.00 0.00 -0.80 -5.01 105.19 103.55 1og7 n GLY 40 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1og7 n GLY 40 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1og7 s TRP 41 N -0.81 2.18 -0.94 1.61 0.51 -0.33 -4.84 118.94 116.31 1og7 s TRP 41 Ca 0.00 -0.51 0.00 0.00 -2.12 0.00 0.00 56.10 53.47 1og7 s TRP 41 Cb 0.00 -1.14 0.00 0.00 -0.81 0.00 0.00 33.47 31.52 1og7 s TRP 41 CO 0.00 0.53 0.00 0.27 -0.51 0.00 0.00 176.95 177.24 1og7 n ASN 42 N -0.65 -2.44 0.00 2.95 0.23 -1.26 -4.80 115.26 109.29 1og7 n ASN 42 Ca -0.05 0.22 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 1og7 n ASN 42 Cb 0.62 -2.41 0.00 0.00 -2.08 0.00 0.00 39.78 35.92 1og7 n ASN 42 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62