#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 -0.44 -0.54 1.62 8.00 -1.26 -4.88 116.55 119.06 1oma n ASP 2 Ca 0.00 0.98 0.09 0.00 0.71 0.00 0.00 54.79 56.57 1oma n ASP 2 Cb 0.00 -1.14 0.21 0.00 -0.02 0.00 0.00 41.12 40.16 1oma n ASP 2 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1oma n ASN 3 N 1.27 3.22 -4.81 -2.24 6.94 -1.26 -5.03 115.26 113.35 1oma n ASN 3 Ca 0.12 -3.02 -0.32 0.00 -0.02 0.00 0.00 54.58 51.34 1oma n ASN 3 Cb 0.37 -0.48 0.03 0.00 -2.36 0.00 0.00 39.78 37.34 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oma s ILE 5 N -2.78 3.92 -0.75 0.00 1.01 -1.20 -4.75 121.20 116.64 1oma s ILE 5 Ca 0.60 -0.74 0.26 0.00 0.00 0.00 0.00 60.65 60.77 1oma s ILE 5 Cb -0.15 -5.05 0.16 0.00 0.01 0.00 0.00 42.46 37.43 1oma s ILE 5 CO 0.47 -1.93 1.58 0.00 0.00 0.00 0.00 174.94 175.05 1oma n ALA 6 N 8.88 2.66 -1.78 9.38 0.00 -1.26 -3.86 120.51 134.53 1oma n ALA 6 Ca 0.32 -0.15 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 1oma n ALA 6 Cb 0.51 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1oma n ALA 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1oma s GLU 7 N -3.10 3.86 0.19 0.00 2.12 -1.26 -4.99 118.70 115.51 1oma s GLU 7 Ca 0.09 1.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.74 1oma s GLU 7 Cb 0.14 -2.37 -0.08 0.00 0.26 0.00 0.00 34.13 32.08 1oma s GLU 7 CO 0.65 -0.43 1.00 -0.51 -0.54 0.00 0.00 175.26 175.43 1oma s ASP 8 N -1.56 7.48 -0.66 -1.70 1.01 -1.26 -2.98 116.67 117.01 1oma s ASP 8 Ca 0.63 1.96 0.00 0.00 0.71 0.00 0.00 52.55 55.85 1oma s ASP 8 Cb -0.24 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.09 1oma s ASP 8 CO 0.29 -0.03 0.00 -1.22 0.21 0.00 0.00 175.17 174.43 1oma n TYR 9 N 2.08 0.00 -1.71 4.23 4.02 -0.22 -4.89 117.16 120.67 1oma n TYR 9 Ca 0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.47 1oma n TYR 9 Cb 0.47 -2.30 -0.03 0.00 -0.02 0.00 0.00 39.34 37.46 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 0.29 1.49 3.56 2.72 0.00 -1.16 -4.39 105.19 107.69 1oma n GLY 10 Ca -0.06 0.64 -0.47 0.00 0.00 0.00 0.00 46.02 46.13 1oma n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oma n LYS 11 N 4.11 1.09 -1.89 1.61 2.85 -1.26 -2.33 118.16 122.35 1oma n LYS 11 Ca 0.16 0.39 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 1oma n LYS 11 Cb 0.34 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1oma s THR 13 N -1.70 -0.02 -0.93 0.00 2.01 -1.26 -4.59 115.64 109.15 1oma s THR 13 Ca 0.00 0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.81 1oma s THR 13 Cb 0.00 -0.40 -0.10 0.00 0.01 0.00 0.00 72.50 72.01 1oma s THR 13 CO 0.00 0.02 2.09 0.26 -0.69 0.00 0.00 174.62 176.30 1oma s TRP 14 N 0.63 1.58 0.00 4.92 0.52 -1.26 -2.22 118.94 123.11 1oma s TRP 14 Ca -0.04 1.15 0.00 0.00 0.02 0.00 0.00 56.10 57.23 1oma s TRP 14 Cb -0.05 -3.80 0.00 0.00 -1.15 0.00 0.00 33.47 28.47 1oma s TRP 14 CO -0.04 -1.50 0.00 0.41 0.02 0.00 0.00 176.95 175.84 1oma n GLY 15 N 6.61 0.99 0.00 0.98 0.00 -1.26 -5.09 105.19 107.42 1oma n GLY 15 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 3.71 3.56 -0.02 0.00 -0.94 -5.02 105.19 106.47 1oma n GLY 16 Ca 0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 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 2.67 3.13 0.61 2.61 2.01 -1.26 -4.91 115.64 120.50 1oma s THR 17 Ca 0.00 -0.09 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 1oma s THR 17 Cb 0.00 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1oma s THR 17 CO 0.00 -0.28 1.30 -1.59 -0.69 0.00 0.00 174.62 173.36 1oma s LYS 18 N 8.31 2.77 0.41 4.92 -2.85 -1.26 -4.58 119.74 127.46 1oma s LYS 18 Ca 0.86 2.08 -0.23 0.00 -1.00 0.00 0.00 55.97 57.69 1oma s LYS 18 Cb -0.12 -1.97 -0.10 0.00 -2.06 0.00 0.00 37.83 33.59 1oma s LYS 18 CO 0.08 -1.43 1.00 0.00 0.10 0.00 0.00 175.35 175.09 1oma n ARG 21 N 0.29 -0.71 -2.82 0.00 1.74 -1.26 -4.20 116.66 109.70 1oma n ARG 21 Ca 0.06 0.21 -0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1oma n ARG 21 Cb 0.38 -3.77 -0.00 0.00 -1.02 0.00 0.00 32.46 28.05 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oma n GLY 22 N -1.58 -3.42 3.21 -0.13 0.00 0.12 -5.02 105.19 98.36 1oma n GLY 22 Ca -0.00 0.47 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.39 0.95 1.26 1.61 1.81 -1.24 -4.99 118.95 116.94 1oma s ARG 23 Ca -0.02 -1.00 -0.16 0.00 -1.72 0.00 0.00 55.73 52.82 1oma s ARG 23 Cb 0.00 -1.04 0.32 0.00 -0.45 0.00 0.00 34.95 33.78 1oma s ARG 23 CO 0.61 0.24 0.99 -1.25 -0.68 0.00 0.00 175.30 175.21 1oma s PRO 24 N -1.72 -1.68 -0.25 3.54 0.04 -1.26 -4.46 135.00 129.21 1oma s PRO 24 Ca 0.01 0.57 -0.04 0.00 0.04 0.00 0.00 61.00 61.59 1oma s PRO 24 Cb -0.10 -1.49 0.08 0.00 0.04 0.00 0.00 34.50 33.04 1oma s PRO 24 CO 0.03 -4.16 0.10 0.00 0.04 0.00 0.00 177.00 173.01 1oma n ARG 26 N 5.16 1.36 -4.17 0.00 0.00 -1.14 -4.59 116.66 113.27 1oma n ARG 26 Ca -0.06 0.49 -0.15 0.00 -0.00 0.00 0.00 57.85 58.13 1oma n ARG 26 Cb 0.45 -2.06 -0.07 0.00 0.00 0.00 0.00 32.46 30.78 1oma n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oma n SER 28 N -1.13 0.00 0.00 0.00 7.64 -1.26 -4.99 113.62 113.88 1oma n SER 28 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1oma n SER 28 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1oma n SER 28 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1oma n MET 29 N 0.00 0.00 0.06 1.43 2.81 -1.26 -4.87 117.12 115.29 1oma n MET 29 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 1oma n MET 29 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.39 1oma n MET 29 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 1oma h ILE 30 N 0.00 1.69 0.00 2.02 -0.00 -2.03 -3.47 117.51 115.73 1oma h ILE 30 Ca 0.00 -3.40 0.00 0.00 -0.00 0.00 0.00 64.86 61.46 1oma h ILE 30 Cb 0.00 2.85 0.00 0.00 -0.00 0.00 0.00 36.82 39.67 1oma h ILE 30 CO 0.00 0.97 0.00 0.61 -0.00 0.00 0.00 178.15 179.73 1oma n GLY 31 N 1.36 0.02 0.13 0.16 0.00 -1.26 -5.11 105.19 100.49 1oma n GLY 31 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 1.08 -3.79 2.61 -2.24 -1.26 -4.87 114.28 105.81 1oma n THR 32 Ca 0.00 0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.74 1oma n THR 32 Cb 0.00 -2.07 -0.12 0.00 -2.10 0.00 0.00 70.33 66.03 1oma n THR 32 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1oma s ASN 33 N -5.42 3.97 0.35 3.42 3.84 -1.26 -5.02 114.94 114.82 1oma s ASN 33 Ca -0.20 -3.32 -0.24 0.00 0.21 0.00 0.00 52.86 49.31 1oma s ASN 33 Cb 0.03 -1.33 -0.10 0.00 -0.55 0.00 0.00 41.25 39.30 1oma s ASN 33 CO 0.29 -0.16 0.93 0.00 -2.79 0.00 0.00 177.10 175.37 1oma s GLU 35 N -2.47 0.07 -0.38 0.00 8.01 -0.55 -2.17 118.70 121.21 1oma s GLU 35 Ca 0.54 0.54 -0.40 0.00 0.01 0.00 0.00 54.97 55.67 1oma s GLU 35 Cb -0.15 -0.36 -0.15 0.00 -4.31 0.00 0.00 34.13 29.16 1oma s GLU 35 CO 0.20 -0.35 2.03 0.00 0.01 0.00 0.00 175.26 177.15 1oma s THR 37 N 5.77 5.18 0.00 0.00 2.01 -1.22 -1.05 115.64 126.32 1oma s THR 37 Ca 1.10 0.85 0.00 0.00 0.31 0.00 0.00 61.69 63.95 1oma s THR 37 Cb -1.13 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 67.62 1oma s THR 37 CO 0.60 0.39 0.00 -0.81 -0.69 0.00 0.00 174.62 174.11 1oma n PRO 38 N 3.31 -1.35 -1.47 4.92 -0.04 -1.26 -4.70 135.00 134.40 1oma n PRO 38 Ca -0.09 0.00 -0.58 0.00 -0.04 0.00 0.00 63.50 62.79 1oma n PRO 38 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.88 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 -1.63 0.56 -3.32 0.54 1.85 -1.26 -4.88 116.66 108.52 1oma n ARG 39 Ca 0.00 0.17 -0.09 0.00 -1.00 0.00 0.00 57.85 56.93 1oma n ARG 39 Cb 0.00 -1.91 -0.07 0.00 -1.05 0.00 0.00 32.46 29.44 1oma n ARG 39 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1oma s LEU 40 N 5.45 -0.71 -0.05 2.89 0.20 -1.26 -4.99 118.68 120.21 1oma s LEU 40 Ca 1.10 -0.24 0.07 0.00 0.69 0.00 0.00 54.13 55.75 1oma s LEU 40 Cb -1.22 1.08 0.11 0.00 -0.43 0.00 0.00 46.19 45.72 1oma s LEU 40 CO 0.63 -0.34 1.06 2.30 -0.29 0.00 0.00 176.35 179.71 1oma n ILE 41 N 5.35 0.69 -0.22 6.68 -5.35 -1.26 -4.74 119.36 120.51 1oma n ILE 41 Ca -0.01 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 1oma n ILE 41 Cb 0.49 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 1oma n ILE 41 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 1oma n MET 42 N -0.52 1.47 0.00 6.28 1.56 -1.26 -4.94 117.12 119.70 1oma n MET 42 Ca 0.06 -0.18 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 1oma n MET 42 Cb 0.68 -0.59 0.00 0.00 2.15 0.00 0.00 33.22 35.46 1oma n MET 42 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1oma n GLU 43 N -0.26 0.00 0.12 2.12 1.02 -1.26 -5.09 120.64 117.28 1oma n GLU 43 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1oma n GLU 43 Cb 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 1oma n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oma n GLY 44 N 2.95 -1.79 5.39 0.62 0.00 -1.26 -4.93 105.19 106.16 1oma n GLY 44 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.95 0.00 0.17 0.99 -0.00 -1.26 -4.03 117.00 109.92 1oma n LEU 45 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 1oma n LEU 45 Cb 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 43.42 43.89 1oma n LEU 45 CO 0.00 0.00 0.89 -1.28 -0.00 0.00 0.00 177.39 177.00 1oma h SER 46 N 0.00 0.00 -2.56 1.96 0.87 -1.96 -3.39 113.55 108.46 1oma h SER 46 Ca 0.00 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.70 1oma h SER 46 Cb 0.00 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 61.66 1oma h SER 46 CO 0.00 0.00 0.67 -0.36 -0.53 0.00 0.00 176.83 176.61 1oma s PHE 47 N -3.32 -0.26 0.00 2.24 0.08 -1.26 -5.06 117.98 110.40 1oma s PHE 47 Ca 0.06 0.61 0.00 0.00 0.12 0.00 0.00 56.93 57.71 1oma s PHE 47 Cb 0.09 0.39 0.00 0.00 -0.57 0.00 0.00 43.02 42.93 1oma s PHE 47 CO 0.52 -0.13 0.00 0.00 -0.10 0.00 0.00 175.22 175.51