#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 0.65 0.00 4.31 8.00 -1.26 -4.92 116.55 123.33 1oma n ASP 2 Ca 0.00 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1oma n ASP 2 Cb 0.00 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 1oma n ASP 2 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1oma n ASN 3 N -1.31 0.00 -0.92 -2.24 2.85 -1.26 -5.14 115.26 107.24 1oma n ASN 3 Ca 0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 1oma n ASN 3 Cb 0.18 0.17 0.00 0.00 1.24 0.00 0.00 39.78 41.37 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oma s ILE 5 N 1.72 2.81 -0.72 0.00 1.01 -1.25 -4.28 121.20 120.49 1oma s ILE 5 Ca 0.00 -4.03 0.04 0.00 0.00 0.00 0.00 60.65 56.66 1oma s ILE 5 Cb 0.00 -2.87 0.27 0.00 0.01 0.00 0.00 42.46 39.86 1oma s ILE 5 CO 0.00 -0.95 0.90 0.00 0.00 0.00 0.00 174.94 174.89 1oma n ALA 6 N 2.27 4.33 -4.02 9.38 0.00 -1.26 -3.54 120.51 127.66 1oma n ALA 6 Ca 0.16 -4.78 -0.16 0.00 0.00 0.00 0.00 53.44 48.65 1oma n ALA 6 Cb 0.34 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 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 0.87 0.51 -1.62 0.00 1.02 -1.26 -4.28 120.64 115.88 1oma n GLU 7 Ca 0.29 -2.74 -0.15 0.00 -0.02 0.00 0.00 57.16 54.55 1oma n GLU 7 Cb 0.39 2.44 -0.07 0.00 -0.02 0.00 0.00 31.44 34.19 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 -3.02 3.95 -1.10 1.62 1.01 -1.26 -2.64 116.67 115.23 1oma s ASP 8 Ca 0.31 -0.11 -0.03 0.00 0.71 0.00 0.00 52.55 53.43 1oma s ASP 8 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1oma s ASP 8 CO 0.22 -3.86 0.94 -1.22 0.21 0.00 0.00 175.17 171.45 1oma n TYR 9 N 18.38 -2.14 -1.41 4.23 4.01 -1.24 -4.88 117.16 134.09 1oma n TYR 9 Ca 0.46 0.85 -0.42 0.00 -0.16 0.00 0.00 57.90 58.63 1oma n TYR 9 Cb 0.44 -4.64 0.01 0.00 -0.31 0.00 0.00 39.34 34.83 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 -1.38 -1.81 3.58 2.72 0.00 -1.08 -3.63 105.19 103.59 1oma n GLY 10 Ca -0.16 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1oma n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oma s LYS 11 N -1.46 2.79 0.49 1.61 3.01 -1.26 -2.11 119.74 122.82 1oma s LYS 11 Ca 0.63 1.40 0.04 0.00 -1.01 0.00 0.00 55.97 57.03 1oma s LYS 11 Cb -0.60 -4.39 -0.01 0.00 -1.01 0.00 0.00 37.83 31.82 1oma s LYS 11 CO 0.59 -2.50 0.18 0.00 0.51 0.00 0.00 175.35 174.14 1oma n THR 13 N -1.42 -0.01 -0.16 0.00 -1.04 -1.25 -4.49 114.28 105.92 1oma n THR 13 Ca -0.08 -1.34 0.00 0.00 -2.04 0.00 0.00 64.05 60.59 1oma n THR 13 Cb 0.65 1.28 0.00 0.00 -1.82 0.00 0.00 70.33 70.45 1oma n THR 13 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1oma n TRP 14 N 2.13 0.00 -0.05 -1.42 8.01 -1.26 -0.99 117.44 123.86 1oma n TRP 14 Ca 0.12 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.35 1oma n TRP 14 Cb 0.60 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 29.98 1oma n TRP 14 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1oma n GLY 15 N 0.00 -0.14 0.00 6.99 0.00 -1.26 -4.14 105.19 106.64 1oma n GLY 15 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.05 -2.60 3.51 -0.02 0.00 -0.16 -4.37 105.19 100.49 1oma n GLY 16 Ca 0.05 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1oma n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oma n THR 17 N -1.84 -0.02 -0.25 2.61 -1.04 -1.26 -4.71 114.28 107.78 1oma n THR 17 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1oma n THR 17 Cb 0.00 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1oma n THR 17 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1oma n LYS 18 N 8.59 0.14 -3.59 -2.82 4.81 -1.26 -3.80 118.16 120.22 1oma n LYS 18 Ca 0.61 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.68 1oma n LYS 18 Cb 0.12 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.11 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma h ARG 21 N 0.00 0.00 0.00 0.00 -0.00 -1.95 -3.44 114.38 108.98 1oma h ARG 21 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1oma h ARG 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1oma h ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.38 1oma n GLY 22 N -1.70 0.59 3.42 0.04 0.00 0.20 -5.16 105.19 102.59 1oma n GLY 22 Ca 0.23 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.15 1.08 0.00 1.61 0.52 -1.25 -4.93 118.95 115.83 1oma s ARG 23 Ca 0.00 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1oma s ARG 23 Cb 0.00 0.50 0.00 0.00 0.52 0.00 0.00 34.95 35.97 1oma s ARG 23 CO 0.00 -0.39 0.00 -0.35 0.02 0.00 0.00 175.30 174.58 1oma n PRO 24 N 0.40 -0.96 -3.30 3.54 -0.04 -1.26 -3.58 135.00 129.79 1oma n PRO 24 Ca -0.18 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.03 1oma n PRO 24 Cb 0.60 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.01 1.61 0.55 0.00 3.52 -1.08 -4.55 118.95 118.99 1oma s ARG 26 Ca 0.33 1.69 0.04 0.00 -0.13 0.00 0.00 55.73 57.65 1oma s ARG 26 Cb 0.06 -1.78 0.03 0.00 -1.56 0.00 0.00 34.95 31.70 1oma s ARG 26 CO -0.18 -2.22 0.30 0.00 -0.81 0.00 0.00 175.30 172.40 1oma n SER 28 N -1.67 -2.38 0.00 0.00 2.88 -1.23 -4.84 113.62 106.38 1oma n SER 28 Ca -0.07 -0.32 0.14 0.00 -1.33 0.00 0.00 58.87 57.29 1oma n SER 28 Cb 0.65 -1.16 0.79 0.00 -0.75 0.00 0.00 64.21 63.74 1oma n SER 28 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1oma n MET 29 N -4.74 0.66 -0.01 -1.46 0.00 -1.26 -3.39 117.12 106.91 1oma n MET 29 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 57.70 57.74 1oma n MET 29 Cb 0.56 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.25 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 -1.14 0.13 0.00 3.17 -5.35 -1.26 -5.05 119.36 109.86 1oma n ILE 30 Ca 0.18 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1oma n ILE 30 Cb 0.16 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 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 2.67 0.54 0.00 3.28 0.00 -1.22 -5.17 105.19 105.30 1oma n GLY 31 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.32 2.61 -1.04 -1.26 -4.92 114.28 108.35 1oma n THR 32 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1oma n THR 32 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 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 -2.82 -4.50 8.00 3.02 -1.26 -4.20 115.26 113.49 1oma n ASN 33 Ca 0.00 0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 54.89 1oma n ASN 33 Cb 0.00 -0.95 -0.12 0.00 -0.61 0.00 0.00 39.78 38.10 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 0.68 1.79 -0.32 0.00 8.01 -0.79 -1.82 118.70 126.25 1oma s GLU 35 Ca 0.00 -1.87 -0.24 0.00 0.01 0.00 0.00 54.97 52.87 1oma s GLU 35 Cb -0.14 -1.74 0.00 0.00 -4.31 0.00 0.00 34.13 27.94 1oma s GLU 35 CO 0.02 0.20 0.82 0.00 0.01 0.00 0.00 175.26 176.31 1oma s THR 37 N 3.06 5.00 0.00 0.00 -4.23 -1.26 -3.70 115.64 114.51 1oma s THR 37 Ca 0.33 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 1oma s THR 37 Cb -0.14 -4.02 0.00 0.00 1.34 0.00 0.00 72.50 69.68 1oma s THR 37 CO 0.14 -0.34 0.00 -0.81 -0.54 0.00 0.00 174.62 173.07 1oma n PRO 38 N 5.79 -0.67 -2.17 3.99 -0.04 -1.26 -4.89 135.00 135.76 1oma n PRO 38 Ca -0.05 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.31 1oma n PRO 38 Cb 0.48 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.96 1oma n PRO 38 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1oma n ARG 39 N -1.19 0.98 -1.51 0.54 1.85 -1.26 -4.97 116.66 111.09 1oma n ARG 39 Ca 0.00 -1.41 -0.56 0.00 -1.00 0.00 0.00 57.85 54.88 1oma n ARG 39 Cb 0.00 0.02 -0.08 0.00 -1.05 0.00 0.00 32.46 31.35 1oma n ARG 39 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1oma n LEU 40 N 0.00 1.89 -4.82 2.89 7.94 -1.26 -4.92 117.00 118.72 1oma n LEU 40 Ca 0.03 0.74 -0.24 0.00 -1.11 0.00 0.00 56.01 55.43 1oma n LEU 40 Cb 0.26 -1.12 -0.04 0.00 0.53 0.00 0.00 43.42 43.05 1oma n LEU 40 CO 0.16 -0.63 -0.06 -0.51 -1.11 0.00 0.00 177.39 175.24 1oma s ILE 41 N 5.51 2.25 -0.03 1.96 2.07 -1.26 -5.05 121.20 126.64 1oma s ILE 41 Ca 1.08 -1.54 0.03 0.00 -1.41 0.00 0.00 60.65 58.81 1oma s ILE 41 Cb -1.10 -2.78 -0.05 0.00 0.13 0.00 0.00 42.46 38.66 1oma s ILE 41 CO 0.60 0.00 0.03 0.23 -1.91 0.00 0.00 174.94 173.89 1oma n MET 42 N -1.46 2.66 -2.38 3.50 2.81 -1.26 -5.03 117.12 115.96 1oma n MET 42 Ca -0.00 -0.01 -0.27 0.00 -1.81 0.00 0.00 57.70 55.61 1oma n MET 42 Cb 0.64 -1.10 0.02 0.00 -0.71 0.00 0.00 33.22 32.07 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 -2.13 3.16 0.00 0.03 2.02 -1.26 -4.88 118.70 115.64 1oma s GLU 43 Ca -0.02 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.13 1oma s GLU 43 Cb 0.01 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1oma s GLU 43 CO 0.16 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.28 1oma n GLY 44 N -2.53 -1.28 1.41 -1.39 0.00 -1.26 -5.15 105.19 94.98 1oma n GLY 44 Ca 0.04 0.45 0.17 0.00 0.00 0.00 0.00 46.02 46.68 1oma n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oma n LEU 45 N 0.00 -1.00 0.00 0.99 7.99 -1.26 -4.99 117.00 118.73 1oma n LEU 45 Ca 0.00 2.32 0.00 0.00 -0.01 0.00 0.00 56.01 58.32 1oma n LEU 45 Cb 0.00 -3.21 0.00 0.00 -0.11 0.00 0.00 43.42 40.10 1oma n LEU 45 CO 0.00 -2.21 0.00 -0.24 -1.51 0.00 0.00 177.39 173.43 1oma n SER 46 N -4.28 0.00 -3.13 -1.43 2.88 -1.26 -5.06 113.62 101.33 1oma n SER 46 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1oma n SER 46 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1oma n SER 46 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1oma n PHE 47 N 0.00 0.00 -0.89 0.66 -1.74 -1.26 -5.40 117.46 108.83 1oma n PHE 47 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1oma n PHE 47 Cb 0.00 -0.99 0.00 0.00 1.52 0.00 0.00 39.48 40.01 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20