#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oma s ASP 2 N 0.00 4.42 0.00 4.31 1.11 -1.26 -5.03 116.67 120.22 1oma s ASP 2 Ca 0.00 -0.97 0.15 0.00 0.18 0.00 0.00 52.55 51.90 1oma s ASP 2 Cb 0.00 -0.56 0.16 0.00 1.07 0.00 0.00 42.92 43.58 1oma s ASP 2 CO 0.00 -0.39 1.02 0.59 1.18 0.00 0.00 175.17 177.57 1oma n ASN 3 N -1.13 2.37 -4.79 0.27 4.13 -1.26 -4.99 115.26 109.86 1oma n ASN 3 Ca -0.02 -1.67 -0.27 0.00 1.68 0.00 0.00 54.58 54.29 1oma n ASN 3 Cb 0.63 -0.04 0.10 0.00 -1.54 0.00 0.00 39.78 38.92 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oma n ILE 5 N -3.19 4.76 0.91 0.00 5.41 -1.26 -4.58 119.36 121.41 1oma n ILE 5 Ca 0.09 -3.95 0.14 0.00 1.00 0.00 0.00 62.75 60.03 1oma n ILE 5 Cb 0.60 -2.27 0.56 0.00 -0.71 0.00 0.00 39.64 37.83 1oma n ILE 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oma n ALA 6 N 2.83 2.33 -1.40 -1.39 0.00 -1.26 -4.49 120.51 117.14 1oma n ALA 6 Ca 0.59 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.59 1oma n ALA 6 Cb 0.28 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.34 1oma n ALA 6 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oma n GLU 7 N -1.68 0.54 -1.90 0.00 1.02 -1.26 -4.84 120.64 112.51 1oma n GLU 7 Ca 0.07 0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 57.02 1oma n GLU 7 Cb 0.36 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.63 1oma n GLU 7 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1oma s ASP 8 N -1.52 6.57 -1.33 1.62 1.01 -1.26 -1.67 116.67 120.10 1oma s ASP 8 Ca 0.72 2.57 0.00 0.00 0.71 0.00 0.00 52.55 56.55 1oma s ASP 8 Cb -0.36 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 40.99 1oma s ASP 8 CO 0.51 -0.88 0.00 -1.22 0.21 0.00 0.00 175.17 173.79 1oma n TYR 9 N 4.97 -0.80 -1.67 4.23 4.02 -0.97 -4.80 117.16 122.14 1oma n TYR 9 Ca 0.15 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.49 1oma n TYR 9 Cb 0.39 -2.78 -0.07 0.00 -0.02 0.00 0.00 39.34 36.87 1oma n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oma n GLY 10 N -0.52 0.79 3.67 2.72 0.00 -0.67 -4.04 105.19 107.14 1oma n GLY 10 Ca -0.15 0.85 -0.54 0.00 0.00 0.00 0.00 46.02 46.18 1oma n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oma n LYS 11 N 4.56 1.34 -2.12 1.61 4.81 -1.26 -2.47 118.16 124.64 1oma n LYS 11 Ca 0.24 0.49 -0.05 0.00 -0.87 0.00 0.00 58.31 58.12 1oma n LYS 11 Cb 0.16 -2.19 -0.00 0.00 0.02 0.00 0.00 35.03 33.02 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma s THR 13 N -0.79 0.30 -1.01 0.00 2.01 -1.26 -4.43 115.64 110.46 1oma s THR 13 Ca 0.03 -0.90 -0.23 0.00 0.31 0.00 0.00 61.69 60.90 1oma s THR 13 Cb -0.00 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.14 1oma s THR 13 CO 0.02 -0.39 1.60 0.26 -0.69 0.00 0.00 174.62 175.42 1oma s TRP 14 N -1.28 2.35 0.00 4.92 0.51 -1.26 -2.64 118.94 121.54 1oma s TRP 14 Ca -0.12 -0.48 0.00 0.00 -2.12 0.00 0.00 56.10 53.38 1oma s TRP 14 Cb -0.09 -4.52 0.00 0.00 -0.81 0.00 0.00 33.47 28.05 1oma s TRP 14 CO -0.00 -1.87 0.00 0.41 -0.51 0.00 0.00 176.95 174.98 1oma n GLY 15 N 6.78 1.29 0.00 0.98 0.00 -1.26 -5.10 105.19 107.88 1oma n GLY 15 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1oma n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oma n GLY 16 N -0.79 1.48 3.61 -0.02 0.00 -1.08 -5.01 105.19 103.39 1oma n GLY 16 Ca 0.00 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1oma n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oma s THR 17 N 4.67 4.70 0.00 2.61 2.01 -1.26 -4.98 115.64 123.39 1oma s THR 17 Ca 0.00 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1oma s THR 17 Cb 0.00 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.27 1oma s THR 17 CO 0.00 -0.35 0.00 0.29 -0.69 0.00 0.00 174.62 173.87 1oma n LYS 18 N 6.44 -0.72 -3.34 4.92 4.01 -1.26 -4.69 118.16 123.52 1oma n LYS 18 Ca 0.06 0.00 -0.28 0.00 -0.51 0.00 0.00 58.31 57.58 1oma n LYS 18 Cb 0.48 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.97 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1oma h ARG 21 N 0.00 0.00 -0.24 0.00 2.47 -1.96 -3.44 114.38 111.21 1oma h ARG 21 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1oma h ARG 21 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1oma h ARG 21 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1oma n GLY 22 N -1.46 0.81 3.91 0.04 0.00 0.44 -5.10 105.19 103.83 1oma n GLY 22 Ca 0.07 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1oma n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oma s ARG 23 N -1.44 3.56 1.25 1.61 0.52 -1.26 -4.88 118.95 118.31 1oma s ARG 23 Ca 0.00 -0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 54.82 1oma s ARG 23 Cb 0.00 -2.86 0.31 0.00 0.52 0.00 0.00 34.95 32.93 1oma s ARG 23 CO 0.00 0.44 1.00 -1.25 0.02 0.00 0.00 175.30 175.51 1oma s PRO 24 N -2.95 -1.62 -0.37 3.54 0.04 -1.26 -4.28 135.00 128.08 1oma s PRO 24 Ca 0.39 0.49 0.02 0.00 0.04 0.00 0.00 61.00 61.94 1oma s PRO 24 Cb -0.12 -1.50 0.15 0.00 0.04 0.00 0.00 34.50 33.08 1oma s PRO 24 CO 0.27 -4.10 0.26 0.00 0.04 0.00 0.00 177.00 173.47 1oma s ARG 26 N 0.68 1.36 0.10 0.00 1.70 -1.23 -4.58 118.95 116.98 1oma s ARG 26 Ca 0.24 0.93 0.00 0.00 -0.47 0.00 0.00 55.73 56.43 1oma s ARG 26 Cb -0.13 -1.81 0.00 0.00 -0.57 0.00 0.00 34.95 32.44 1oma s ARG 26 CO -0.07 -2.20 0.02 0.00 -1.08 0.00 0.00 175.30 171.96 1oma n SER 28 N -1.25 0.00 -2.33 0.00 2.88 -1.25 -4.88 113.62 106.79 1oma n SER 28 Ca -0.03 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.18 1oma n SER 28 Cb 0.13 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.64 1oma n SER 28 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1oma n MET 29 N 0.00 2.98 0.00 -1.46 1.56 -1.26 -4.49 117.12 114.46 1oma n MET 29 Ca 0.00 -3.62 0.00 0.00 -0.27 0.00 0.00 57.70 53.81 1oma n MET 29 Cb 0.00 -2.28 0.00 0.00 2.15 0.00 0.00 33.22 33.09 1oma n MET 29 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1oma n ILE 30 N -0.79 0.00 0.00 1.12 -5.35 -1.26 -5.05 119.36 108.02 1oma n ILE 30 Ca 0.56 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.04 1oma n ILE 30 Cb 0.69 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1oma n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oma n GLY 31 N -1.30 0.79 0.00 3.28 0.00 -1.26 -5.16 105.19 101.54 1oma n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oma n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oma n THR 32 N 0.00 0.00 -1.27 2.61 -1.04 -1.26 -4.99 114.28 108.33 1oma n THR 32 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1oma n THR 32 Cb 0.00 -0.49 0.02 0.00 -1.82 0.00 0.00 70.33 68.05 1oma n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1oma n ASN 33 N 0.00 -3.19 -4.59 8.00 3.02 -1.26 -4.57 115.26 112.67 1oma n ASN 33 Ca 0.00 0.63 -0.25 0.00 -0.03 0.00 0.00 54.58 54.93 1oma n ASN 33 Cb 0.00 -0.93 -0.10 0.00 -0.61 0.00 0.00 39.78 38.15 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oma s GLU 35 N -3.67 0.13 -0.06 0.00 8.01 -1.02 -2.43 118.70 119.66 1oma s GLU 35 Ca 0.34 -0.08 -0.30 0.00 0.01 0.00 0.00 54.97 54.95 1oma s GLU 35 Cb 0.02 0.05 -0.05 0.00 -4.31 0.00 0.00 34.13 29.84 1oma s GLU 35 CO 0.18 -0.02 1.58 0.00 0.01 0.00 0.00 175.26 177.01 1oma s THR 37 N 3.75 5.29 -0.04 0.00 -4.23 -1.11 -2.29 115.64 117.01 1oma s THR 37 Ca 0.70 0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 61.19 1oma s THR 37 Cb -0.32 -3.56 -0.07 0.00 1.34 0.00 0.00 72.50 69.89 1oma s THR 37 CO 0.28 0.26 1.78 -2.16 -0.54 0.00 0.00 174.62 174.24 1oma s PRO 38 N 1.62 4.10 0.31 3.99 0.04 -1.26 -4.50 135.00 139.30 1oma s PRO 38 Ca 0.09 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1oma s PRO 38 Cb -0.15 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1oma s PRO 38 CO 0.09 -0.96 0.00 -2.13 0.04 0.00 0.00 177.00 174.04 1oma n ARG 39 N 7.37 -1.88 -3.15 4.56 0.63 -1.26 -5.05 116.66 117.88 1oma n ARG 39 Ca 0.19 1.50 0.06 0.00 -0.92 0.00 0.00 57.85 58.68 1oma n ARG 39 Cb 0.42 -1.99 -0.01 0.00 0.45 0.00 0.00 32.46 31.33 1oma n ARG 39 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1oma s LEU 40 N -4.92 -0.10 0.27 6.15 0.20 -1.26 -4.96 118.68 114.06 1oma s LEU 40 Ca 0.00 0.04 -0.15 0.00 0.69 0.00 0.00 54.13 54.71 1oma s LEU 40 Cb 0.00 1.08 -0.08 0.00 -0.43 0.00 0.00 46.19 46.75 1oma s LEU 40 CO 0.00 -0.02 0.69 -0.63 -0.29 0.00 0.00 176.35 176.10 1oma s ILE 41 N 2.99 4.71 0.02 6.68 1.01 -1.26 -4.74 121.20 130.61 1oma s ILE 41 Ca 0.10 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1oma s ILE 41 Cb -0.04 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1oma s ILE 41 CO -0.14 -0.05 0.00 0.23 0.00 0.00 0.00 174.94 174.98 1oma n MET 42 N -0.01 -5.18 -3.86 2.79 2.81 -1.26 -4.94 117.12 107.47 1oma n MET 42 Ca 0.01 3.75 -0.35 0.00 -1.81 0.00 0.00 57.70 59.30 1oma n MET 42 Cb 0.52 -4.71 -0.13 0.00 -0.71 0.00 0.00 33.22 28.20 1oma n MET 42 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1oma s GLU 43 N -0.60 2.03 0.03 0.03 2.02 -1.26 -5.08 118.70 115.87 1oma s GLU 43 Ca 0.00 -1.67 -0.23 0.00 0.02 0.00 0.00 54.97 53.09 1oma s GLU 43 Cb 0.00 -3.39 -0.06 0.00 0.10 0.00 0.00 34.13 30.78 1oma s GLU 43 CO 0.00 -0.92 0.67 0.20 0.02 0.00 0.00 175.26 175.24 1oma s GLY 44 N 1.48 2.71 0.79 -1.39 0.00 -1.26 -5.07 107.32 104.58 1oma s GLY 44 Ca 0.05 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.89 1oma s GLY 44 CO -0.04 0.88 1.08 1.08 0.00 0.00 0.00 173.10 176.10 1oma s LEU 45 N -0.26 2.90 0.13 0.66 1.02 -1.26 -4.99 118.68 116.88 1oma s LEU 45 Ca 0.34 -0.41 0.24 0.00 0.02 0.00 0.00 54.13 54.33 1oma s LEU 45 Cb -0.20 -1.77 0.41 0.00 0.02 0.00 0.00 46.19 44.65 1oma s LEU 45 CO 0.20 -2.14 1.38 -1.54 0.02 0.00 0.00 176.35 174.28 1oma n SER 46 N -3.04 0.71 -4.43 2.29 3.41 -1.26 -4.85 113.62 106.45 1oma n SER 46 Ca 0.17 0.17 -0.49 0.00 -0.26 0.00 0.00 58.87 58.45 1oma n SER 46 Cb 0.61 0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.51 1oma n SER 46 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1oma n PHE 47 N -2.11 1.35 -0.86 7.33 7.35 -1.26 -5.38 117.46 123.88 1oma n PHE 47 Ca 0.04 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.09 1oma n PHE 47 Cb 0.44 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.79 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00