#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 4.45 -0.02 1.62 1.47 -1.26 -4.27 116.67 118.66 1oma s ASP 2 Ca 0.00 0.31 0.01 0.00 1.18 0.00 0.00 52.55 54.04 1oma s ASP 2 Cb 0.00 -2.53 0.02 0.00 -0.34 0.00 0.00 42.92 40.07 1oma s ASP 2 CO 0.00 -3.18 0.40 -3.20 0.68 0.00 0.00 175.17 169.87 1oma n ASN 3 N 16.24 -0.13 0.00 2.11 5.15 -1.26 -5.15 115.26 132.22 1oma n ASN 3 Ca 0.39 -0.74 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 1oma n ASN 3 Cb 0.49 0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oma s ILE 5 N -3.00 4.14 -1.91 0.00 1.01 -1.04 -4.83 121.20 115.58 1oma s ILE 5 Ca 0.00 0.44 0.25 0.00 0.00 0.00 0.00 60.65 61.34 1oma s ILE 5 Cb 0.00 -4.69 0.21 0.00 0.01 0.00 0.00 42.46 38.00 1oma s ILE 5 CO 0.00 -1.36 1.45 0.00 0.00 0.00 0.00 174.94 175.03 1oma n ALA 6 N 8.15 3.16 -1.77 9.38 0.00 -1.26 -3.61 120.51 134.56 1oma n ALA 6 Ca 0.04 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 1oma n ALA 6 Cb 0.48 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 1oma n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1oma s GLU 7 N -2.45 4.41 0.05 0.00 0.41 -1.26 -4.97 118.70 114.90 1oma s GLU 7 Ca 0.24 1.76 -0.31 0.00 -0.41 0.00 0.00 54.97 56.25 1oma s GLU 7 Cb 0.19 -2.94 -0.06 0.00 -1.78 0.00 0.00 34.13 29.54 1oma s GLU 7 CO 0.52 0.02 1.37 -0.51 -0.49 0.00 0.00 175.26 176.17 1oma s ASP 8 N -1.07 6.87 -1.75 -0.19 1.01 -1.26 -2.32 116.67 117.96 1oma s ASP 8 Ca 0.50 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1oma s ASP 8 Cb -0.30 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.06 1oma s ASP 8 CO 0.38 -0.66 0.00 -1.22 0.21 0.00 0.00 175.17 173.88 1oma n TYR 9 N 4.62 -0.62 -2.17 4.23 4.02 0.64 -4.91 117.16 122.98 1oma n TYR 9 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 1oma n TYR 9 Cb 0.43 -3.55 -0.03 0.00 -0.02 0.00 0.00 39.34 36.17 1oma n TYR 9 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1oma s GLY 10 N -2.35 1.80 -0.24 2.72 0.00 -0.98 -4.36 107.32 103.91 1oma s GLY 10 Ca 0.00 0.93 -0.42 0.00 0.00 0.00 0.00 44.72 45.23 1oma s GLY 10 CO 0.00 2.58 1.45 1.17 0.00 0.00 0.00 173.10 178.31 1oma n LYS 11 N 5.44 0.39 -1.13 2.90 4.81 -1.26 -1.54 118.16 127.76 1oma n LYS 11 Ca 0.14 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1oma n LYS 11 Cb 0.43 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.78 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 0.30 0.04 -0.99 0.00 2.01 -0.92 -4.82 115.64 111.27 1oma s THR 13 Ca 0.00 -0.30 -0.24 0.00 0.31 0.00 0.00 61.69 61.46 1oma s THR 13 Cb 0.00 -0.31 -0.07 0.00 0.01 0.00 0.00 72.50 72.13 1oma s THR 13 CO 0.00 -0.16 1.97 0.26 -0.69 0.00 0.00 174.62 176.00 1oma s TRP 14 N -0.54 1.80 0.00 4.92 0.52 -1.26 -1.87 118.94 122.51 1oma s TRP 14 Ca -0.06 0.71 0.00 0.00 0.02 0.00 0.00 56.10 56.77 1oma s TRP 14 Cb -0.04 -3.97 0.00 0.00 -1.15 0.00 0.00 33.47 28.31 1oma s TRP 14 CO 0.01 -1.53 0.00 0.41 0.02 0.00 0.00 176.95 175.85 1oma n GLY 15 N 6.51 0.98 0.00 0.98 0.00 -1.26 -5.02 105.19 107.38 1oma n GLY 15 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.03 1.92 3.57 -0.02 0.00 -0.78 -4.97 105.19 102.88 1oma n GLY 16 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 2.09 4.03 0.66 2.61 2.01 -1.26 -4.79 115.64 121.00 1oma s THR 17 Ca 0.00 -1.39 -0.08 0.00 0.31 0.00 0.00 61.69 60.53 1oma s THR 17 Cb 0.00 -5.13 0.03 0.00 0.01 0.00 0.00 72.50 67.40 1oma s THR 17 CO 0.00 -1.99 1.00 -0.75 -0.69 0.00 0.00 174.62 172.19 1oma s LYS 18 N 4.57 2.69 0.00 4.92 2.47 -1.26 -2.15 119.74 130.97 1oma s LYS 18 Ca 0.50 0.09 0.00 0.00 -1.56 0.00 0.00 55.97 55.01 1oma s LYS 18 Cb 0.02 -2.15 0.00 0.00 -1.46 0.00 0.00 37.83 34.24 1oma s LYS 18 CO -0.00 -0.97 0.00 0.00 0.16 0.00 0.00 175.35 174.54 1oma n ARG 21 N 5.07 -0.67 0.00 0.00 5.12 -1.26 -3.92 116.66 121.00 1oma n ARG 21 Ca -0.09 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1oma n ARG 21 Cb 0.50 -2.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.22 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oma n GLY 22 N -1.35 2.21 3.42 -0.13 0.00 -1.26 -4.93 105.19 103.16 1oma n GLY 22 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 1oma n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oma n ARG 23 N 0.00 0.12 0.00 1.61 1.74 -1.25 -4.86 116.66 114.02 1oma n ARG 23 Ca 0.00 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1oma n ARG 23 Cb 0.00 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1oma n ARG 23 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1oma n PRO 24 N 8.21 0.17 -4.23 5.56 -0.04 -1.26 -3.56 135.00 139.86 1oma n PRO 24 Ca 0.60 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.88 1oma n PRO 24 Cb 0.05 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.40 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oma s ARG 26 N -2.61 0.20 0.03 0.00 1.70 -1.21 -4.86 118.95 112.20 1oma s ARG 26 Ca 0.07 0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.58 1oma s ARG 26 Cb -0.05 -0.64 0.00 0.00 -0.57 0.00 0.00 34.95 33.70 1oma s ARG 26 CO 0.02 -0.28 0.02 0.00 -1.08 0.00 0.00 175.30 173.98 1oma n SER 28 N -1.94 -4.83 0.00 0.00 7.64 -1.26 -4.86 113.62 108.37 1oma n SER 28 Ca -0.00 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1oma n SER 28 Cb 0.03 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 1oma n SER 28 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1oma n MET 29 N -2.26 0.00 0.00 1.43 0.00 -1.26 -4.33 117.12 110.71 1oma n MET 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1oma n MET 29 Cb 0.23 -2.31 0.00 0.00 0.00 0.00 0.00 33.22 31.13 1oma n MET 29 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1oma n ILE 30 N -2.00 0.00 -0.28 1.12 -5.35 -1.26 -5.10 119.36 106.49 1oma n ILE 30 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1oma n ILE 30 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 -1.27 0.50 2.22 3.28 0.00 -1.26 -5.06 105.19 103.59 1oma n GLY 31 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1oma n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oma n THR 32 N -0.13 0.00 0.00 2.61 -2.24 -1.26 -5.05 114.28 108.21 1oma n THR 32 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1oma n THR 32 Cb 0.03 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1oma n THR 32 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oma n ASN 33 N -3.36 0.00 -4.72 3.42 4.13 -1.26 -5.02 115.26 108.44 1oma n ASN 33 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 1oma n ASN 33 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oma s GLU 35 N 0.54 3.35 -0.21 0.00 0.41 -0.95 -2.61 118.70 119.24 1oma s GLU 35 Ca 0.49 -0.65 -0.36 0.00 -0.41 0.00 0.00 54.97 54.03 1oma s GLU 35 Cb -0.22 -2.88 -0.13 0.00 -1.78 0.00 0.00 34.13 29.13 1oma s GLU 35 CO 0.28 -0.09 1.91 0.00 -0.49 0.00 0.00 175.26 176.86 1oma s THR 37 N 4.64 4.56 0.07 0.00 2.01 -0.93 -0.26 115.64 125.74 1oma s THR 37 Ca 0.98 1.26 -0.01 0.00 0.31 0.00 0.00 61.69 64.23 1oma s THR 37 Cb -0.85 -3.80 0.02 0.00 0.01 0.00 0.00 72.50 67.88 1oma s THR 37 CO 0.56 0.09 0.05 -0.81 -0.69 0.00 0.00 174.62 173.82 1oma n PRO 38 N 0.40 -1.86 -2.80 4.92 -0.05 -1.26 -4.58 135.00 129.77 1oma n PRO 38 Ca -0.00 -0.08 -0.43 0.00 -0.05 0.00 0.00 63.50 62.94 1oma n PRO 38 Cb 0.52 -0.10 -0.04 0.00 -0.05 0.00 0.00 33.50 33.83 1oma n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 175.50 174.47 1oma s ARG 39 N -3.12 3.26 -0.03 0.54 1.70 -1.26 -4.82 118.95 115.22 1oma s ARG 39 Ca 0.04 -0.41 0.06 0.00 -0.47 0.00 0.00 55.73 54.94 1oma s ARG 39 Cb -0.01 -4.12 -0.02 0.00 -0.57 0.00 0.00 34.95 30.23 1oma s ARG 39 CO 0.03 -1.67 -0.20 -1.17 -1.08 0.00 0.00 175.30 171.21 1oma s LEU 40 N 4.22 2.40 -0.47 -1.89 2.96 -1.26 -5.07 118.68 119.58 1oma s LEU 40 Ca 0.29 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1oma s LEU 40 Cb -0.13 -1.45 0.20 0.00 0.50 0.00 0.00 46.19 45.31 1oma s LEU 40 CO 0.16 0.33 0.60 0.00 -1.32 0.00 0.00 176.35 176.12 1oma n ILE 41 N 2.32 -0.48 -0.26 6.68 3.06 -1.26 -5.13 119.36 124.29 1oma n ILE 41 Ca -0.17 -2.20 0.00 0.00 -2.50 0.00 0.00 62.75 57.89 1oma n ILE 41 Cb 0.52 -0.12 0.00 0.00 0.54 0.00 0.00 39.64 40.58 1oma n ILE 41 CO 0.00 0.00 0.00 1.15 -2.50 0.00 0.00 176.55 175.20 1oma n MET 42 N 2.55 0.00 -2.59 9.51 0.00 -1.26 -4.06 117.12 121.26 1oma n MET 42 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.48 1oma n MET 42 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.74 1oma n MET 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1oma s GLU 43 N 0.00 4.05 -0.06 3.17 2.12 -1.26 -4.89 118.70 121.83 1oma s GLU 43 Ca 0.00 1.13 -0.07 0.00 0.36 0.00 0.00 54.97 56.39 1oma s GLU 43 Cb 0.00 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 1oma s GLU 43 CO 0.00 -0.94 -0.14 0.41 -0.54 0.00 0.00 175.26 174.06 1oma n GLY 44 N 3.95 -0.38 2.42 -1.50 0.00 -1.26 -4.97 105.19 103.45 1oma n GLY 44 Ca 0.13 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1oma n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1oma n LEU 45 N -3.41 -1.70 -0.07 0.99 7.94 -1.26 -4.84 117.00 114.64 1oma n LEU 45 Ca -0.06 0.12 -0.21 0.00 -1.11 0.00 0.00 56.01 54.75 1oma n LEU 45 Cb 0.21 -2.76 -0.13 0.00 0.53 0.00 0.00 43.42 41.27 1oma n LEU 45 CO 0.08 -0.36 -1.04 -1.54 -1.11 0.00 0.00 177.39 173.42 1oma n SER 46 N -1.81 2.04 -3.31 1.96 3.41 -1.26 -4.88 113.62 109.77 1oma n SER 46 Ca -0.22 0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 1oma n SER 46 Cb 0.66 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1oma n SER 46 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1oma s PHE 47 N -2.52 -0.97 0.00 7.33 0.08 -1.26 -5.36 117.98 115.28 1oma s PHE 47 Ca -0.29 0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.98 1oma s PHE 47 Cb 0.08 -0.17 0.00 0.00 -0.57 0.00 0.00 43.02 42.36 1oma s PHE 47 CO 0.67 -0.99 0.00 0.00 -0.10 0.00 0.00 175.22 174.80