#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omb s ILE 5 N 0.00 5.28 -1.79 0.00 1.01 -1.24 -4.83 121.20 119.63 1omb s ILE 5 Ca 0.00 -2.98 0.15 0.00 0.00 0.00 0.00 60.65 57.82 1omb s ILE 5 Cb 0.00 -4.25 0.46 0.00 0.01 0.00 0.00 42.46 38.68 1omb s ILE 5 CO 0.00 -1.05 1.37 0.00 0.00 0.00 0.00 174.94 175.25 1omb n ALA 6 N 3.35 2.56 -2.30 9.38 0.00 -1.26 -3.25 120.51 128.99 1omb n ALA 6 Ca 0.17 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.40 1omb n ALA 6 Cb 0.42 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1omb n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1omb s GLU 7 N -1.45 3.40 0.05 0.00 2.02 -1.26 -5.04 118.70 116.43 1omb s GLU 7 Ca 0.34 0.03 -0.30 0.00 0.02 0.00 0.00 54.97 55.06 1omb s GLU 7 Cb 0.19 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 1omb s GLU 7 CO 0.21 -0.23 0.98 -0.51 0.02 0.00 0.00 175.26 175.73 1omb s ASP 8 N -4.14 7.41 -1.35 -0.19 1.01 -1.26 -3.16 116.67 114.99 1omb s ASP 8 Ca 0.47 1.74 0.00 0.00 0.71 0.00 0.00 52.55 55.47 1omb s ASP 8 Cb -0.10 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1omb s ASP 8 CO 0.43 -0.18 0.00 -1.22 0.21 0.00 0.00 175.17 174.41 1omb n TYR 9 N 3.39 -0.04 -1.66 4.23 4.02 -0.58 -4.88 117.16 121.63 1omb n TYR 9 Ca 0.04 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.49 1omb n TYR 9 Cb 0.50 -2.83 -0.02 0.00 -0.02 0.00 0.00 39.34 36.97 1omb n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1omb n GLY 10 N 0.09 0.60 3.69 2.72 0.00 -1.19 -3.89 105.19 107.20 1omb n GLY 10 Ca -0.13 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 1omb n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1omb n LYS 11 N 1.60 1.45 -1.80 1.61 4.81 -1.26 -1.90 118.16 122.66 1omb n LYS 11 Ca 0.10 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1omb n LYS 11 Cb 0.32 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1omb n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1omb s THR 13 N -2.10 -0.01 -0.69 0.00 2.01 -1.24 -4.63 115.64 108.99 1omb s THR 13 Ca 0.00 0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.76 1omb s THR 13 Cb 0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1omb s THR 13 CO 0.00 0.01 1.86 0.26 -0.69 0.00 0.00 174.62 176.06 1omb s TRP 14 N 0.42 1.72 0.00 4.92 0.52 -1.26 -1.72 118.94 123.54 1omb s TRP 14 Ca -0.02 0.71 0.00 0.00 0.02 0.00 0.00 56.10 56.81 1omb s TRP 14 Cb -0.04 -4.10 0.00 0.00 -1.15 0.00 0.00 33.47 28.18 1omb s TRP 14 CO -0.02 -2.17 0.00 0.41 0.02 0.00 0.00 176.95 175.19 1omb n GLY 15 N 5.96 0.79 0.00 0.98 0.00 -1.26 -5.06 105.19 106.60 1omb n GLY 15 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1omb n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1omb n GLY 16 N -0.94 1.07 3.63 -0.02 0.00 -0.70 -4.99 105.19 103.24 1omb n GLY 16 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1omb n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1omb s THR 17 N 3.86 3.74 0.52 2.61 2.01 -1.26 -4.88 115.64 122.24 1omb s THR 17 Ca 0.00 0.83 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1omb s THR 17 Cb 0.00 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.75 1omb s THR 17 CO 0.00 -0.34 0.75 -0.75 -0.69 0.00 0.00 174.62 173.59 1omb s LYS 18 N 4.69 2.75 0.32 4.92 2.20 -1.26 -3.64 119.74 129.73 1omb s LYS 18 Ca 0.70 -0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 55.41 1omb s LYS 18 Cb -0.23 -2.49 -0.10 0.00 -1.51 0.00 0.00 37.83 33.50 1omb s LYS 18 CO 0.29 -0.56 1.20 0.00 -0.36 0.00 0.00 175.35 175.92 1omb n ARG 21 N -1.28 0.00 0.00 0.00 1.74 -1.26 -4.14 116.66 111.72 1omb n ARG 21 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1omb n ARG 21 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 1omb n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1omb n GLY 22 N 0.00 0.52 3.69 -0.13 0.00 -0.91 -5.13 105.19 103.23 1omb n GLY 22 Ca 0.00 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1omb n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1omb s ARG 23 N -0.26 2.96 0.36 1.61 0.52 -1.25 -5.03 118.95 117.87 1omb s ARG 23 Ca 0.00 -0.44 -0.28 0.00 -0.52 0.00 0.00 55.73 54.50 1omb s ARG 23 Cb 0.00 -2.79 -0.10 0.00 0.52 0.00 0.00 34.95 32.59 1omb s ARG 23 CO 0.00 0.69 1.34 -1.25 0.02 0.00 0.00 175.30 176.10 1omb s PRO 24 N -1.04 4.18 -0.22 3.54 0.04 -1.26 -4.32 135.00 135.92 1omb s PRO 24 Ca 0.15 2.26 -0.09 0.00 0.04 0.00 0.00 61.00 63.36 1omb s PRO 24 Cb -0.11 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 1omb s PRO 24 CO 0.04 -0.35 0.12 0.00 0.04 0.00 0.00 177.00 176.85 1omb s ARG 26 N 0.82 3.49 0.38 0.00 3.52 -0.38 -4.89 118.95 121.88 1omb s ARG 26 Ca 0.06 -0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.57 1omb s ARG 26 Cb -0.13 -2.54 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 1omb s ARG 26 CO 0.02 -0.01 0.12 0.00 -0.81 0.00 0.00 175.30 174.62 1omb n SER 28 N -1.55 4.90 -0.28 0.00 7.64 -1.26 -4.81 113.62 118.27 1omb n SER 28 Ca -0.06 -3.32 -0.04 0.00 1.01 0.00 0.00 58.87 56.46 1omb n SER 28 Cb 0.56 -0.85 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 1omb n SER 28 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1omb n MET 29 N -0.61 -1.63 0.00 1.43 2.81 -1.26 -4.69 117.12 113.17 1omb n MET 29 Ca 0.47 0.57 0.00 0.00 -1.81 0.00 0.00 57.70 56.93 1omb n MET 29 Cb 1.11 -4.86 0.00 0.00 -0.71 0.00 0.00 33.22 28.77 1omb n MET 29 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1omb n ILE 30 N -2.21 0.00 -2.65 2.02 -5.35 -1.26 -5.03 119.36 104.88 1omb n ILE 30 Ca -0.04 -0.35 -0.09 0.00 -0.27 0.00 0.00 62.75 62.00 1omb n ILE 30 Cb 0.46 1.03 0.04 0.00 -1.74 0.00 0.00 39.64 39.44 1omb n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1omb n GLY 31 N 0.63 -0.04 0.00 3.28 0.00 -1.26 -4.99 105.19 102.81 1omb n GLY 31 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1omb n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1omb n THR 32 N -2.57 0.00 -2.86 2.61 -2.24 -1.26 -4.99 114.28 102.97 1omb n THR 32 Ca -0.12 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 1omb n THR 32 Cb 0.58 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1omb n THR 32 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1omb s ASN 33 N 1.00 6.60 -0.24 3.42 0.02 -1.26 -4.99 114.94 119.49 1omb s ASN 33 Ca 0.00 -1.93 -0.17 0.00 -1.02 0.00 0.00 52.86 49.74 1omb s ASN 33 Cb 0.00 -2.43 -0.03 0.00 0.02 0.00 0.00 41.25 38.81 1omb s ASN 33 CO 0.00 -1.15 0.49 0.00 0.02 0.00 0.00 177.10 176.46 1omb s GLU 35 N 2.05 3.19 0.11 0.00 2.02 0.04 -1.90 118.70 124.22 1omb s GLU 35 Ca 0.21 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 1omb s GLU 35 Cb -0.15 -2.93 -0.06 0.00 0.10 0.00 0.00 34.13 31.08 1omb s GLU 35 CO 0.09 0.64 1.13 0.00 0.02 0.00 0.00 175.26 177.15 1omb s THR 37 N 0.45 4.25 -2.00 0.00 2.01 -1.17 -1.53 115.64 117.66 1omb s THR 37 Ca 0.54 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.34 1omb s THR 37 Cb -0.29 -2.88 0.09 0.00 0.01 0.00 0.00 72.50 69.42 1omb s THR 37 CO 0.32 0.48 0.66 -0.81 -0.69 0.00 0.00 174.62 174.58