#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 -6.62 -0.25 -1.84 5.68 -1.26 -4.75 116.55 107.51 1oma n ASP 2 Ca 0.00 0.55 -0.09 0.00 -0.50 0.00 0.00 54.79 54.74 1oma n ASP 2 Cb 0.00 -1.50 -0.06 0.00 -1.14 0.00 0.00 41.12 38.43 1oma n ASP 2 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1oma h ASN 3 N 3.94 -1.72 -3.50 -1.12 -0.73 -2.06 -3.40 115.58 106.99 1oma h ASN 3 Ca 0.00 0.27 -0.47 0.00 1.87 0.00 0.00 56.30 57.97 1oma h ASN 3 Cb 0.66 0.77 0.05 0.00 0.27 0.00 0.00 38.32 40.07 1oma h ASN 3 CO 0.00 -0.32 0.13 0.00 -0.37 0.00 0.00 177.43 176.87 1oma s ILE 5 N -2.91 4.39 -1.69 0.00 1.01 -1.26 -4.78 121.20 115.95 1oma s ILE 5 Ca 0.53 -0.81 0.25 0.00 0.00 0.00 0.00 60.65 60.62 1oma s ILE 5 Cb -0.10 -4.78 0.16 0.00 0.01 0.00 0.00 42.46 37.75 1oma s ILE 5 CO 0.44 -1.56 1.42 0.00 0.00 0.00 0.00 174.94 175.24 1oma n ALA 6 N 7.53 3.31 -1.47 9.38 0.00 -1.26 -2.69 120.51 135.31 1oma n ALA 6 Ca 0.11 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 1oma n ALA 6 Cb 0.48 -1.05 0.12 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.58 1.58 0.01 0.00 2.02 -1.26 -5.00 118.70 113.47 1oma s GLU 7 Ca 0.21 0.55 -0.19 0.00 0.02 0.00 0.00 54.97 55.56 1oma s GLU 7 Cb 0.19 -1.87 -0.06 0.00 0.10 0.00 0.00 34.13 32.49 1oma s GLU 7 CO 0.57 -1.95 0.55 -0.51 0.02 0.00 0.00 175.26 173.94 1oma s ASP 8 N -3.84 6.95 -0.11 -0.19 1.01 -1.26 -3.72 116.67 115.51 1oma s ASP 8 Ca 0.62 1.13 0.00 0.00 0.71 0.00 0.00 52.55 55.02 1oma s ASP 8 Cb -0.15 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1oma s ASP 8 CO 0.55 0.17 0.00 -1.22 0.21 0.00 0.00 175.17 174.88 1oma n TYR 9 N 2.40 0.00 -1.70 4.23 4.02 -0.22 -4.90 117.16 120.99 1oma n TYR 9 Ca -0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.38 1oma n TYR 9 Cb 0.51 -1.61 -0.03 0.00 -0.02 0.00 0.00 39.34 38.19 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 -0.03 1.61 3.72 2.72 0.00 -1.24 -4.17 105.19 107.80 1oma n GLY 10 Ca -0.01 0.70 -0.60 0.00 0.00 0.00 0.00 46.02 46.10 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 5.18 0.82 -0.96 1.61 4.81 -1.26 -2.52 118.16 125.84 1oma n LYS 11 Ca 0.18 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1oma n LYS 11 Cb 0.36 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 1.01 -0.40 -0.76 0.00 2.01 -1.24 -4.83 115.64 111.44 1oma s THR 13 Ca 0.00 0.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.00 1oma s THR 13 Cb 0.00 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1oma s THR 13 CO 0.00 0.11 1.92 0.26 -0.69 0.00 0.00 174.62 176.22 1oma s TRP 14 N 2.31 1.72 0.00 4.92 0.52 -1.26 -1.72 118.94 125.42 1oma s TRP 14 Ca -0.00 0.74 0.00 0.00 0.02 0.00 0.00 56.10 56.86 1oma s TRP 14 Cb -0.12 -4.05 0.00 0.00 -1.15 0.00 0.00 33.47 28.16 1oma s TRP 14 CO -0.09 -2.01 0.00 0.41 0.02 0.00 0.00 176.95 175.28 1oma n GLY 15 N 6.32 1.14 0.00 0.98 0.00 -1.26 -5.04 105.19 107.34 1oma n GLY 15 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.59 2.55 3.45 -0.02 0.00 -0.70 -5.02 105.19 103.86 1oma n GLY 16 Ca 0.00 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 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 2.33 4.74 0.59 2.61 2.01 -1.26 -4.94 115.64 121.72 1oma s THR 17 Ca 0.00 -1.55 -0.16 0.00 0.31 0.00 0.00 61.69 60.29 1oma s THR 17 Cb 0.00 -4.76 -0.04 0.00 0.01 0.00 0.00 72.50 67.71 1oma s THR 17 CO 0.00 -1.48 1.05 -0.75 -0.69 0.00 0.00 174.62 172.75 1oma s LYS 18 N 2.65 3.37 0.37 4.92 2.36 -1.26 -3.66 119.74 128.50 1oma s LYS 18 Ca 0.31 1.17 -0.18 0.00 -2.55 0.00 0.00 55.97 54.72 1oma s LYS 18 Cb -0.06 -2.04 -0.14 0.00 -1.05 0.00 0.00 37.83 34.54 1oma s LYS 18 CO -0.08 -0.76 0.04 0.00 1.55 0.00 0.00 175.35 176.09 1oma n ARG 21 N 0.00 0.00 0.00 0.00 5.12 -1.26 -4.86 116.66 115.66 1oma n ARG 21 Ca 0.00 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 1oma n ARG 21 Cb 0.00 -1.15 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 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 -0.95 -0.72 3.02 -0.13 0.00 -1.24 -5.15 105.19 100.02 1oma n GLY 22 Ca 0.00 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.65 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 0.00 0.45 0.18 1.61 0.52 -1.26 -5.03 118.95 115.43 1oma s ARG 23 Ca 0.00 -0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 54.58 1oma s ARG 23 Cb 0.00 -0.25 0.05 0.00 0.52 0.00 0.00 34.95 35.27 1oma s ARG 23 CO 0.00 0.05 0.12 -0.35 0.02 0.00 0.00 175.30 175.14 1oma n PRO 24 N 1.84 -2.08 -3.94 3.54 -0.04 -1.26 -4.40 135.00 128.66 1oma n PRO 24 Ca -0.21 -0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 62.96 1oma n PRO 24 Cb 0.56 -0.24 -0.10 0.00 -0.04 0.00 0.00 33.50 33.68 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 -2.27 2.67 0.08 0.00 1.70 -1.09 -4.89 118.95 115.14 1oma s ARG 26 Ca -0.08 -0.89 0.00 0.00 -0.47 0.00 0.00 55.73 54.30 1oma s ARG 26 Cb -0.03 -2.21 0.00 0.00 -0.57 0.00 0.00 34.95 32.14 1oma s ARG 26 CO -0.03 0.35 0.04 0.00 -1.08 0.00 0.00 175.30 174.57 1oma n SER 28 N -1.62 2.89 0.00 0.00 7.64 -1.26 -4.81 113.62 116.45 1oma n SER 28 Ca -0.01 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1oma n SER 28 Cb 0.09 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 0.24 -0.50 -0.18 1.43 1.56 -1.26 -4.73 117.12 113.69 1oma n MET 29 Ca 0.11 0.12 0.01 0.00 -0.27 0.00 0.00 57.70 57.68 1oma n MET 29 Cb 0.63 -3.67 0.02 0.00 2.15 0.00 0.00 33.22 32.35 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 -2.31 0.41 -2.81 1.12 -5.35 -1.26 -5.06 119.36 104.09 1oma n ILE 30 Ca 0.00 -0.46 -0.02 0.00 -0.27 0.00 0.00 62.75 62.00 1oma n ILE 30 Cb 0.12 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 -0.27 -3.23 2.06 3.28 0.00 -1.26 -4.99 105.19 100.78 1oma n GLY 31 Ca 0.02 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 0.57 0.00 -3.51 2.61 -2.24 -1.26 -5.01 114.28 105.44 1oma n THR 32 Ca 0.02 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 1oma n THR 32 Cb 0.15 -0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 68.00 1oma n THR 32 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oma s ASN 33 N -3.48 2.43 -0.12 3.42 -0.87 -1.26 -5.05 114.94 110.02 1oma s ASN 33 Ca 0.00 -0.82 -0.15 0.00 -1.57 0.00 0.00 52.86 50.32 1oma s ASN 33 Cb 0.00 0.03 -0.05 0.00 -0.02 0.00 0.00 41.25 41.21 1oma s ASN 33 CO 0.00 -0.39 0.36 0.00 -2.57 0.00 0.00 177.10 174.50 1oma s GLU 35 N 0.14 2.81 -0.06 0.00 8.01 -0.65 -2.01 118.70 126.95 1oma s GLU 35 Ca 0.20 -0.79 -0.35 0.00 0.01 0.00 0.00 54.97 54.05 1oma s GLU 35 Cb -0.14 -2.22 -0.12 0.00 -4.31 0.00 0.00 34.13 27.33 1oma s GLU 35 CO 0.07 0.06 1.81 0.00 0.01 0.00 0.00 175.26 177.21 1oma s THR 37 N 3.43 4.79 0.29 0.00 2.01 -1.23 -1.05 115.64 123.88 1oma s THR 37 Ca 0.91 2.03 -0.30 0.00 0.31 0.00 0.00 61.69 64.64 1oma s THR 37 Cb -0.72 -4.31 -0.11 0.00 0.01 0.00 0.00 72.50 67.37 1oma s THR 37 CO 0.50 0.01 1.51 -2.16 -0.69 0.00 0.00 174.62 173.78 1oma s PRO 38 N 2.01 4.19 0.27 4.92 0.05 -1.26 -4.73 135.00 140.45 1oma s PRO 38 Ca 0.48 2.45 0.00 0.00 0.05 0.00 0.00 61.00 63.98 1oma s PRO 38 Cb -0.18 -3.05 0.00 0.00 0.05 0.00 0.00 34.50 31.31 1oma s PRO 38 CO 0.18 -0.51 0.00 0.54 0.05 0.00 0.00 177.00 177.25 1oma n ARG 39 N 1.97 -1.90 -3.31 4.56 1.74 -1.26 -4.76 116.66 113.71 1oma n ARG 39 Ca 0.06 1.36 -0.26 0.00 -0.77 0.00 0.00 57.85 58.25 1oma n ARG 39 Cb 0.39 -2.40 -0.09 0.00 -1.02 0.00 0.00 32.46 29.34 1oma n ARG 39 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1oma n LEU 40 N -3.21 -0.23 -3.88 0.55 -0.00 -1.26 -5.02 117.00 103.95 1oma n LEU 40 Ca -0.01 -4.50 -0.37 0.00 -0.00 0.00 0.00 56.01 51.13 1oma n LEU 40 Cb 0.61 0.59 -0.03 0.00 -0.00 0.00 0.00 43.42 44.59 1oma n LEU 40 CO 0.01 1.94 0.64 2.30 -0.00 0.00 0.00 177.39 182.29 1oma n ILE 41 N 2.27 3.95 -2.83 1.96 -5.35 -1.26 -4.88 119.36 113.22 1oma n ILE 41 Ca 0.26 -5.53 -0.00 0.00 -0.27 0.00 0.00 62.75 57.22 1oma n ILE 41 Cb 0.50 -2.18 -0.00 0.00 -1.74 0.00 0.00 39.64 36.22 1oma n ILE 41 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 1oma n MET 42 N 1.48 -2.81 -1.95 6.28 2.81 -1.26 -4.82 117.12 116.85 1oma n MET 42 Ca 0.26 2.36 -0.42 0.00 -1.81 0.00 0.00 57.70 58.09 1oma n MET 42 Cb 0.37 -4.36 -0.03 0.00 -0.71 0.00 0.00 33.22 28.49 1oma n MET 42 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1oma s GLU 43 N -1.45 4.22 0.10 0.03 2.56 -1.26 -5.00 118.70 117.91 1oma s GLU 43 Ca -0.01 2.35 0.00 0.00 0.00 0.00 0.00 54.97 57.31 1oma s GLU 43 Cb 0.00 -3.15 -0.04 0.00 2.00 0.00 0.00 34.13 32.94 1oma s GLU 43 CO 0.60 -0.57 -0.02 0.20 -0.56 0.00 0.00 175.26 174.91 1oma s GLY 44 N 0.99 0.79 -0.00 -1.50 0.00 -1.26 -5.06 107.32 101.28 1oma s GLY 44 Ca 0.68 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1oma s GLY 44 CO 0.34 -1.41 -0.00 1.04 0.00 0.00 0.00 173.10 173.06 1oma n LEU 45 N -0.04 1.52 0.00 0.66 7.99 -1.26 -5.02 117.00 120.86 1oma n LEU 45 Ca -0.11 -0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.89 1oma n LEU 45 Cb 0.62 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.93 1oma n LEU 45 CO 0.30 0.26 0.00 -1.54 -1.51 0.00 0.00 177.39 174.90 1oma n SER 46 N -2.26 0.00 -0.77 -1.43 3.41 -1.26 -4.95 113.62 106.37 1oma n SER 46 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1oma n SER 46 Cb 0.50 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1oma n SER 46 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1oma n PHE 47 N 0.00 -0.01 -0.40 7.33 3.72 -1.26 -5.35 117.46 121.50 1oma n PHE 47 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1oma n PHE 47 Cb 0.00 -2.67 0.00 0.00 -0.94 0.00 0.00 39.48 35.87 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71