#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ohn s TYR 2 N 0.00 2.65 0.00 5.64 2.02 -1.26 -4.99 117.35 121.41 1ohn s TYR 2 Ca 0.00 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.23 1ohn s TYR 2 Cb 0.00 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 38.21 1ohn s TYR 2 CO 0.00 -1.70 0.00 2.48 -1.57 0.00 0.00 175.55 174.76 1ohn n TYR 3 N -1.18 0.00 -0.65 2.71 0.18 -1.26 -4.84 117.16 112.12 1ohn n TYR 3 Ca 0.11 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.97 1ohn n TYR 3 Cb 0.50 0.00 0.30 0.00 -0.38 0.00 0.00 39.34 39.76 1ohn n TYR 3 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ohn n GLY 4 N 0.60 3.10 4.42 -7.48 0.00 -1.26 -4.95 105.19 99.61 1ohn n GLY 4 Ca 0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1ohn n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ohn n ASN 5 N 0.55 -2.04 0.00 1.61 3.02 -1.26 -4.20 115.26 112.94 1ohn n ASN 5 Ca 0.22 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1ohn n ASN 5 Cb 0.82 -1.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 1ohn n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ohn n GLY 6 N -1.09 0.00 3.58 7.41 0.00 -1.26 -5.03 105.19 108.80 1ohn n GLY 6 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1ohn n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ohn s VAL 7 N 0.00 2.11 -0.45 1.61 -7.23 -1.26 -2.80 120.40 112.38 1ohn s VAL 7 Ca 0.00 0.04 0.06 0.00 -1.81 0.00 0.00 61.98 60.27 1ohn s VAL 7 Cb 0.00 -2.26 0.18 0.00 0.56 0.00 0.00 36.38 34.86 1ohn s VAL 7 CO 0.00 -0.05 0.59 -1.38 -0.31 0.00 0.00 175.10 173.95 1ohn s HIS 8 N -2.67 -0.97 0.45 2.82 -3.43 -1.09 -4.84 115.29 105.56 1ohn s HIS 8 Ca 0.67 -0.74 0.17 0.00 -0.80 0.00 0.00 55.06 54.36 1ohn s HIS 8 Cb -0.22 -0.01 1.10 0.00 -1.43 0.00 0.00 32.58 32.02 1ohn s HIS 8 CO 0.61 -1.13 2.02 0.00 -2.00 0.00 0.00 174.74 174.24 1ohn n GLY 10 N -0.99 0.34 0.01 0.00 0.00 -1.26 -0.58 105.19 102.71 1ohn n GLY 10 Ca -0.02 0.68 -0.01 0.00 0.00 0.00 0.00 46.02 46.67 1ohn n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ohn h LYS 11 N 0.00 0.00 0.00 1.61 1.57 -2.07 -3.47 116.57 114.21 1ohn h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ohn h LYS 11 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ohn h LYS 11 CO 0.00 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 176.49 1ohn n HIS 12 N -2.67 0.00 -0.52 -1.35 1.44 -0.94 -4.98 115.22 106.20 1ohn n HIS 12 Ca -0.01 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.67 1ohn n HIS 12 Cb 0.04 0.03 -0.04 0.00 0.12 0.00 0.00 29.99 30.15 1ohn n HIS 12 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1ohn n SER 13 N 0.00 4.37 -4.60 4.39 7.64 0.25 -4.95 113.62 120.73 1ohn n SER 13 Ca 0.00 -2.20 -0.43 0.00 1.01 0.00 0.00 58.87 57.26 1ohn n SER 13 Cb 0.46 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1ohn n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ohn s THR 15 N 7.77 0.02 0.93 0.00 -1.32 -1.26 -4.98 115.64 116.80 1ohn s THR 15 Ca 0.91 -1.42 -0.14 0.00 -1.21 0.00 0.00 61.69 59.83 1ohn s THR 15 Cb -0.27 -2.06 0.15 0.00 -1.51 0.00 0.00 72.50 68.81 1ohn s THR 15 CO 0.34 -0.11 1.17 -0.69 -2.21 0.00 0.00 174.62 173.12 1ohn s VAL 16 N -4.01 1.96 0.55 5.08 1.01 -1.26 -2.67 120.40 121.06 1ohn s VAL 16 Ca 0.21 0.00 0.18 0.00 0.00 0.00 0.00 61.98 62.38 1ohn s VAL 16 Cb 0.01 -2.80 0.18 0.00 0.00 0.00 0.00 36.38 33.78 1ohn s VAL 16 CO 0.05 0.00 1.53 -0.78 0.00 0.00 0.00 175.10 175.90 1ohn h ASP 17 N -1.57 0.00 0.07 3.32 3.58 -1.85 -2.56 116.42 117.41 1ohn h ASP 17 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1ohn h ASP 17 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1ohn h ASP 17 CO 0.56 0.00 0.00 -2.67 -2.88 0.00 0.00 179.24 174.25 1ohn n TRP 18 N -2.61 0.00 -0.29 0.28 2.14 -1.26 -4.53 117.44 111.17 1ohn n TRP 18 Ca -0.01 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.58 1ohn n TRP 18 Cb 0.55 -0.09 0.07 0.00 -0.81 0.00 0.00 31.31 31.03 1ohn n TRP 18 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ohn n GLY 19 N -0.22 -1.47 0.08 -1.67 0.00 -0.97 -0.86 105.19 100.08 1ohn n GLY 19 Ca 0.08 0.86 -0.05 0.00 0.00 0.00 0.00 46.02 46.91 1ohn n GLY 19 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ohn h THR 20 N 0.00 1.61 0.18 2.61 1.35 -1.90 -1.97 112.91 114.78 1ohn h THR 20 Ca 0.33 -3.12 -0.01 0.00 -0.55 0.00 0.00 66.41 63.06 1ohn h THR 20 Cb 0.52 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1ohn h THR 20 CO -0.79 0.88 -0.09 0.00 -0.25 0.00 0.00 175.52 175.27 1ohn h ALA 21 N 1.10 -0.24 0.00 6.62 0.00 -1.33 -0.75 119.26 124.66 1ohn h ALA 21 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ohn h ALA 21 Cb 1.62 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1ohn h ALA 21 CO 0.12 -0.50 -0.17 -0.84 0.00 0.00 0.00 179.25 177.86 1ohn h ILE 22 N -0.51 1.00 0.18 0.00 3.07 -1.31 -0.79 117.51 119.15 1ohn h ILE 22 Ca -0.02 -0.61 -0.01 0.00 1.55 0.00 0.00 64.86 65.77 1ohn h ILE 22 Cb 0.39 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 1ohn h ILE 22 CO 0.04 0.17 -0.09 1.23 -1.05 0.00 0.00 178.15 178.45 1ohn h GLY 23 N 0.60 -0.25 0.88 0.16 0.00 -1.23 -0.74 103.07 102.49 1ohn h GLY 23 Ca -0.00 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1ohn h GLY 23 CO 0.02 -0.09 0.27 -0.57 0.00 0.00 0.00 176.54 176.17 1ohn h ASN 24 N -0.40 0.43 0.27 0.19 -0.73 -0.85 -1.42 115.58 113.07 1ohn h ASN 24 Ca -0.02 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 1ohn h ASN 24 Cb 0.31 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.82 1ohn h ASN 24 CO 0.04 0.31 -0.13 0.40 -0.37 0.00 0.00 177.43 177.68 1ohn h ILE 25 N 0.54 0.76 -0.92 2.57 2.04 -1.16 -2.26 117.51 119.08 1ohn h ILE 25 Ca 0.19 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1ohn h ILE 25 Cb 0.02 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1ohn h ILE 25 CO -0.09 0.02 0.56 1.23 0.00 0.00 0.00 178.15 179.88 1ohn h GLY 26 N -0.41 1.34 0.74 5.37 0.00 -1.06 0.70 103.07 109.75 1ohn h GLY 26 Ca -0.04 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.78 1ohn h GLY 26 CO 0.06 0.53 0.06 -0.57 0.00 0.00 0.00 176.54 176.62 1ohn h ASN 27 N 1.27 0.03 0.67 0.19 -1.24 -1.26 -2.13 115.58 113.11 1ohn h ASN 27 Ca 0.33 0.04 -0.11 0.00 0.71 0.00 0.00 56.30 57.27 1ohn h ASN 27 Cb -0.07 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 1ohn h ASN 27 CO -0.06 0.05 -0.50 0.78 -1.29 0.00 0.00 177.43 176.40 1ohn h ASN 28 N 0.15 0.00 -0.14 1.15 2.35 -0.85 -0.84 115.58 117.40 1ohn h ASN 28 Ca 0.11 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1ohn h ASN 28 Cb 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1ohn h ASN 28 CO -0.14 0.50 -0.02 0.00 -1.65 0.00 0.00 177.43 176.13 1ohn h ALA 29 N 1.50 0.11 -0.36 -0.83 0.00 -0.78 -0.48 119.26 118.40 1ohn h ALA 29 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ohn h ALA 29 Cb 0.97 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1ohn h ALA 29 CO 0.07 -0.47 0.08 0.00 0.00 0.00 0.00 179.25 178.93 1ohn h ALA 30 N 1.13 1.47 0.02 0.00 0.00 -1.09 0.68 119.26 121.47 1ohn h ALA 30 Ca 0.07 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1ohn h ALA 30 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ohn h ALA 30 CO -0.13 0.39 -1.00 0.00 0.00 0.00 0.00 179.25 178.51 1ohn h ALA 31 N 1.57 0.37 0.00 0.00 0.00 -0.97 -3.40 119.26 116.82 1ohn h ALA 31 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1ohn h ALA 31 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ohn h ALA 31 CO -0.00 1.15 -0.81 0.09 0.00 0.00 0.00 179.25 179.68 1ohn n ASN 32 N -3.43 4.06 0.00 0.00 3.02 -0.21 -4.94 115.26 113.77 1ohn n ASN 32 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1ohn n ASN 32 Cb 0.92 0.63 0.00 0.00 -0.61 0.00 0.00 39.78 40.72 1ohn n ASN 32 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1ohn n TRP 33 N -1.45 0.00 0.16 3.10 8.01 -0.39 -4.65 117.44 122.22 1ohn n TRP 33 Ca 0.00 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.21 1ohn n TRP 33 Cb 0.19 0.00 0.10 0.00 -2.01 0.00 0.00 31.31 29.58 1ohn n TRP 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ohn n ALA 34 N -1.09 1.25 0.31 6.99 0.00 0.10 -1.84 120.51 126.23 1ohn n ALA 34 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1ohn n ALA 34 Cb 0.13 -1.07 0.66 0.00 0.00 0.00 0.00 19.45 19.17 1ohn n ALA 34 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ohn h THR 35 N 0.00 0.00 0.00 0.00 1.35 -1.84 -3.46 112.91 108.96 1ohn h THR 35 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1ohn h THR 35 Cb 0.06 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1ohn h THR 35 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ohn n GLY 36 N -0.43 0.41 0.87 5.82 0.00 -0.78 -5.15 105.19 105.93 1ohn n GLY 36 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1ohn n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohn n GLY 37 N 0.00 -1.25 2.89 -0.02 0.00 -0.77 -5.11 105.19 100.93 1ohn n GLY 37 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1ohn n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ohn s ASN 38 N -2.10 3.22 0.78 1.61 0.01 -1.26 -4.76 114.94 112.43 1ohn s ASN 38 Ca 0.17 -0.87 -0.13 0.00 -0.71 0.00 0.00 52.86 51.32 1ohn s ASN 38 Cb -0.00 -0.97 0.07 0.00 0.41 0.00 0.00 41.25 40.76 1ohn s ASN 38 CO 0.12 -0.22 1.15 0.00 -1.51 0.00 0.00 177.10 176.64 1ohn s ALA 39 N 1.58 2.03 -1.26 0.60 0.00 -1.26 -4.96 121.76 118.49 1ohn s ALA 39 Ca -0.02 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.60 1ohn s ALA 39 Cb -0.17 -3.39 0.26 0.00 0.00 0.00 0.00 23.12 19.82 1ohn s ALA 39 CO -0.07 -1.99 1.04 0.41 0.00 0.00 0.00 175.76 175.15 1ohn n GLY 40 N -0.20 1.28 3.31 0.00 0.00 -1.26 -4.97 105.19 103.35 1ohn n GLY 40 Ca 0.11 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1ohn n GLY 40 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ohn s TRP 41 N -1.63 1.52 0.97 1.61 0.51 -1.26 -4.69 118.94 115.97 1ohn s TRP 41 Ca 0.18 -1.19 -0.11 0.00 -2.12 0.00 0.00 56.10 52.87 1ohn s TRP 41 Cb 0.12 -0.88 0.18 0.00 -0.81 0.00 0.00 33.47 32.08 1ohn s TRP 41 CO 0.08 -0.35 1.10 -0.80 -0.51 0.00 0.00 176.95 176.48 1ohn s ASN 42 N -3.30 2.51 0.00 2.95 -0.87 -1.26 -5.18 114.94 109.78 1ohn s ASN 42 Ca 0.38 1.91 0.17 0.00 -1.57 0.00 0.00 52.86 53.75 1ohn s ASN 42 Cb 0.08 -2.46 1.03 0.00 -0.02 0.00 0.00 41.25 39.88 1ohn s ASN 42 CO 0.13 -3.31 1.43 2.29 -2.57 0.00 0.00 177.10 175.08