#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oma n ASP 2 N 0.00 1.20 -4.16 1.62 -0.08 -1.26 -4.97 116.55 108.89 1oma n ASP 2 Ca 0.00 0.27 -0.35 0.00 -1.51 0.00 0.00 54.79 53.20 1oma n ASP 2 Cb 0.00 -0.67 0.08 0.00 2.34 0.00 0.00 41.12 42.87 1oma n ASP 2 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1oma n ASN 3 N -3.73 -3.84 -2.46 1.67 3.02 -1.26 -4.96 115.26 103.70 1oma n ASN 3 Ca -0.08 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1oma n ASN 3 Cb 0.29 -0.88 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oma s ILE 5 N 0.00 3.57 -0.45 0.00 1.01 -1.26 -4.90 121.20 119.17 1oma s ILE 5 Ca 0.00 -2.94 0.04 0.00 0.00 0.00 0.00 60.65 57.75 1oma s ILE 5 Cb 0.00 -3.35 0.50 0.00 0.01 0.00 0.00 42.46 39.63 1oma s ILE 5 CO 0.00 -0.86 1.67 0.00 0.00 0.00 0.00 174.94 175.76 1oma n ALA 6 N 3.52 5.38 -2.51 9.38 0.00 -1.26 -3.49 120.51 131.53 1oma n ALA 6 Ca 0.07 -3.37 -0.25 0.00 0.00 0.00 0.00 53.44 49.90 1oma n ALA 6 Cb 0.38 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 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 -3.53 2.15 0.07 0.00 2.02 -1.26 -5.02 118.70 113.12 1oma s GLU 7 Ca 0.55 -1.76 -0.32 0.00 0.02 0.00 0.00 54.97 53.46 1oma s GLU 7 Cb 0.45 -1.96 -0.11 0.00 0.10 0.00 0.00 34.13 32.61 1oma s GLU 7 CO 0.02 0.06 1.86 -0.40 0.02 0.00 0.00 175.26 176.82 1oma n ASP 8 N -1.05 3.90 -2.84 -0.19 5.68 -1.26 -1.55 116.55 119.22 1oma n ASP 8 Ca -0.03 0.97 -0.11 0.00 -0.50 0.00 0.00 54.79 55.12 1oma n ASP 8 Cb 0.63 -1.50 -0.01 0.00 -1.14 0.00 0.00 41.12 39.10 1oma n ASP 8 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1oma n TYR 9 N 6.15 -1.75 -1.56 2.11 4.01 -1.26 -4.73 117.16 120.13 1oma n TYR 9 Ca 0.19 0.14 -0.55 0.00 -0.16 0.00 0.00 57.90 57.52 1oma n TYR 9 Cb 0.36 -1.72 -0.07 0.00 -0.31 0.00 0.00 39.34 37.61 1oma n TYR 9 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oma n GLY 10 N -0.72 0.15 2.90 2.72 0.00 -0.60 -0.81 105.19 108.83 1oma n GLY 10 Ca -0.02 0.74 -0.46 0.00 0.00 0.00 0.00 46.02 46.27 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 2.15 0.00 -3.70 1.61 0.00 -1.26 -0.87 118.16 116.09 1oma n LYS 11 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.30 1oma n LYS 11 Cb 0.14 -1.12 -0.04 0.00 0.00 0.00 0.00 35.03 34.00 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oma s THR 13 N -2.27 0.00 -1.12 0.00 2.01 -1.26 -4.82 115.64 108.18 1oma s THR 13 Ca 0.03 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.82 1oma s THR 13 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 1oma s THR 13 CO 0.02 0.00 1.70 0.26 -0.69 0.00 0.00 174.62 175.91 1oma s TRP 14 N 0.80 2.41 0.00 4.92 0.51 -1.26 -2.78 118.94 123.55 1oma s TRP 14 Ca -0.03 -0.67 0.00 0.00 -2.12 0.00 0.00 56.10 53.28 1oma s TRP 14 Cb -0.05 -4.51 0.00 0.00 -0.81 0.00 0.00 33.47 28.10 1oma s TRP 14 CO -0.06 -1.76 0.00 0.41 -0.51 0.00 0.00 176.95 175.03 1oma n GLY 15 N 6.23 1.82 0.00 0.98 0.00 -1.26 -5.08 105.19 107.88 1oma n GLY 15 Ca 0.41 0.00 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 0.00 0.70 3.50 -0.02 0.00 -1.12 -4.94 105.19 103.31 1oma n GLY 16 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 1.78 4.62 0.00 2.61 2.01 -1.26 -4.95 115.64 120.45 1oma s THR 17 Ca 0.00 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1oma s THR 17 Cb 0.00 -4.41 0.00 0.00 0.01 0.00 0.00 72.50 68.10 1oma s THR 17 CO 0.00 -0.93 0.00 0.29 -0.69 0.00 0.00 174.62 173.29 1oma n LYS 18 N 6.84 -0.91 -2.89 4.92 5.02 -1.26 -4.22 118.16 125.66 1oma n LYS 18 Ca -0.01 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.07 1oma n LYS 18 Cb 0.47 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.54 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oma n ARG 21 N 0.54 0.00 -0.59 0.00 1.85 -1.26 -3.48 116.66 113.72 1oma n ARG 21 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1oma n ARG 21 Cb 0.52 -2.04 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1oma n GLY 22 N -2.00 0.65 3.66 2.89 0.00 -1.26 -5.06 105.19 104.07 1oma n GLY 22 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1oma n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oma s ARG 23 N -0.69 4.17 1.16 1.61 6.06 -1.23 -4.98 118.95 125.05 1oma s ARG 23 Ca 0.00 0.30 -0.13 0.00 -2.50 0.00 0.00 55.73 53.41 1oma s ARG 23 Cb 0.00 -3.55 0.28 0.00 0.06 0.00 0.00 34.95 31.73 1oma s ARG 23 CO 0.00 -0.11 1.02 -2.30 -2.50 0.00 0.00 175.30 171.41 1oma n PRO 24 N 4.67 -2.32 -4.03 5.12 -0.02 -1.23 -4.23 135.00 132.97 1oma n PRO 24 Ca -0.06 -0.64 -0.31 0.00 -2.02 0.00 0.00 63.50 60.46 1oma n PRO 24 Cb 0.51 -2.18 -0.15 0.00 -0.02 0.00 0.00 33.50 31.65 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oma s ARG 26 N 1.08 2.26 0.44 0.00 3.52 -0.39 -4.94 118.95 120.93 1oma s ARG 26 Ca -0.01 -2.03 0.04 0.00 -0.13 0.00 0.00 55.73 53.59 1oma s ARG 26 Cb -0.19 -2.03 0.04 0.00 -1.56 0.00 0.00 34.95 31.20 1oma s ARG 26 CO -0.07 -0.53 0.30 0.00 -0.81 0.00 0.00 175.30 174.19 1oma n SER 28 N -1.81 3.25 -0.86 0.00 2.88 -1.23 -4.77 113.62 111.07 1oma n SER 28 Ca -0.03 -2.61 -0.08 0.00 -1.33 0.00 0.00 58.87 54.83 1oma n SER 28 Cb 0.51 -0.63 -0.00 0.00 -0.75 0.00 0.00 64.21 63.34 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 -0.10 -0.61 0.01 -1.46 1.56 -1.26 -4.90 117.12 110.36 1oma n MET 29 Ca 0.22 0.39 0.00 0.00 -0.27 0.00 0.00 57.70 58.04 1oma n MET 29 Cb 0.93 -4.31 0.00 0.00 2.15 0.00 0.00 33.22 31.99 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 -3.95 0.12 0.00 1.12 -5.35 -1.26 -5.05 119.36 104.99 1oma n ILE 30 Ca -0.09 0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1oma n ILE 30 Cb 0.55 -1.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.06 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 2.87 1.47 0.00 3.28 0.00 -1.26 -5.05 105.19 106.49 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 -1.30 0.00 0.00 0.00 173.32 172.02 1oma n THR 32 N -0.26 0.00 -1.67 2.61 -2.24 -1.26 -5.03 114.28 106.44 1oma n THR 32 Ca 0.00 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.32 1oma n THR 32 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.00 3.10 -4.15 3.42 5.03 -1.26 -4.96 115.26 116.44 1oma n ASN 33 Ca 0.00 1.07 -0.32 0.00 0.87 0.00 0.00 54.58 56.20 1oma n ASN 33 Cb 0.00 -1.42 -0.16 0.00 -1.02 0.00 0.00 39.78 37.18 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oma s GLU 35 N 0.87 2.42 0.49 0.00 0.41 0.27 -2.39 118.70 120.77 1oma s GLU 35 Ca -0.06 -1.59 -0.08 0.00 -0.41 0.00 0.00 54.97 52.83 1oma s GLU 35 Cb -0.15 -2.21 0.12 0.00 -1.78 0.00 0.00 34.13 30.11 1oma s GLU 35 CO -0.03 -0.02 0.44 0.00 -0.49 0.00 0.00 175.26 175.16 1oma s THR 37 N -1.79 -0.08 0.84 0.00 2.01 -0.74 -4.13 115.64 111.74 1oma s THR 37 Ca 0.28 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 1oma s THR 37 Cb -0.03 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.58 1oma s THR 37 CO 0.22 0.00 1.12 -2.16 -0.69 0.00 0.00 174.62 173.11 1oma s PRO 38 N 1.48 1.67 0.32 4.92 0.04 -1.26 -3.48 135.00 138.69 1oma s PRO 38 Ca -0.07 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.12 1oma s PRO 38 Cb -0.03 -1.81 -0.16 0.00 0.04 0.00 0.00 34.50 32.54 1oma s PRO 38 CO -0.14 -2.12 0.32 2.89 0.04 0.00 0.00 177.00 178.00 1oma n ARG 39 N -3.79 0.07 0.00 4.56 -4.01 -1.26 -4.93 116.66 107.29 1oma n ARG 39 Ca 0.11 0.02 0.00 0.00 -1.04 0.00 0.00 57.85 56.94 1oma n ARG 39 Cb 0.52 -1.05 0.00 0.00 -3.04 0.00 0.00 32.46 28.89 1oma n ARG 39 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1oma n LEU 40 N 2.10 0.00 -3.73 2.89 0.00 -1.26 -5.16 117.00 111.83 1oma n LEU 40 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.03 1oma n LEU 40 Cb 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.65 1oma n LEU 40 CO 0.55 0.00 0.04 -0.63 0.00 0.00 0.00 177.39 177.36 1oma s ILE 41 N -2.00 -0.01 -0.25 1.96 1.01 -1.26 -5.16 121.20 115.49 1oma s ILE 41 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 1oma s ILE 41 Cb 0.00 -0.54 0.08 0.00 0.01 0.00 0.00 42.46 42.00 1oma s ILE 41 CO 0.00 0.01 0.75 0.00 0.00 0.00 0.00 174.94 175.70 1oma s MET 42 N 0.51 0.82 -0.15 2.79 0.23 -1.26 -5.06 119.30 117.17 1oma s MET 42 Ca -0.02 0.89 -0.06 0.00 -1.03 0.00 0.00 55.69 55.47 1oma s MET 42 Cb -0.04 0.40 0.02 0.00 -1.53 0.00 0.00 34.83 33.68 1oma s MET 42 CO -0.03 -0.11 0.12 -1.91 -2.03 0.00 0.00 175.02 171.06 1oma n GLU 43 N 2.48 -3.22 -1.03 3.16 2.13 -1.26 -4.91 120.64 117.99 1oma n GLU 43 Ca -0.14 2.57 -0.30 0.00 0.66 0.00 0.00 57.16 59.95 1oma n GLU 43 Cb 0.55 -3.80 0.16 0.00 0.27 0.00 0.00 31.44 28.62 1oma n GLU 43 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1oma s GLY 44 N -0.77 1.62 -0.13 8.31 0.00 -1.26 -5.00 107.32 110.09 1oma s GLY 44 Ca -0.14 0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.50 1oma s GLY 44 CO 0.54 0.55 0.27 1.08 0.00 0.00 0.00 173.10 175.54 1oma s LEU 45 N -6.42 4.31 0.00 0.66 1.43 -1.26 -5.03 118.68 112.37 1oma s LEU 45 Ca 0.65 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1oma s LEU 45 Cb -0.20 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1oma s LEU 45 CO 0.58 0.20 0.00 -0.24 0.23 0.00 0.00 176.35 177.13 1oma n SER 46 N 2.97 0.00 -3.71 2.29 2.88 -1.26 -5.13 113.62 111.65 1oma n SER 46 Ca -0.14 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.11 1oma n SER 46 Cb 0.53 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.83 1oma n SER 46 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1oma s PHE 47 N 0.00 1.27 0.00 0.66 5.36 -1.26 -5.28 117.98 118.73 1oma s PHE 47 Ca 0.00 -1.27 0.00 0.00 -0.96 0.00 0.00 56.93 54.70 1oma s PHE 47 Cb 0.00 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 41.35 1oma s PHE 47 CO 0.00 -0.76 0.00 0.00 -1.46 0.00 0.00 175.22 173.00