#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 5.65 0.94 4.31 2.15 -1.26 -4.98 116.67 123.48 1oma s ASP 2 Ca 0.00 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.59 1oma s ASP 2 Cb 0.00 -0.86 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 1oma s ASP 2 CO 0.00 -0.61 0.00 0.59 -0.17 0.00 0.00 175.17 174.98 1oma n ASN 3 N -1.71 -4.97 -0.28 -0.34 5.03 -1.26 -5.03 115.26 106.71 1oma n ASN 3 Ca 0.04 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.49 1oma n ASN 3 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oma s ILE 5 N -2.49 3.99 -1.67 0.00 1.01 -1.25 -4.69 121.20 116.10 1oma s ILE 5 Ca 0.00 -1.40 0.28 0.00 0.00 0.00 0.00 60.65 59.53 1oma s ILE 5 Cb 0.00 -5.07 0.37 0.00 0.01 0.00 0.00 42.46 37.78 1oma s ILE 5 CO 0.00 -1.89 1.74 0.00 0.00 0.00 0.00 174.94 174.79 1oma n ALA 6 N 9.16 2.88 -1.10 9.38 0.00 -1.26 -3.68 120.51 135.89 1oma n ALA 6 Ca 0.43 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 1oma n ALA 6 Cb 0.48 -1.26 0.17 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.50 0.55 -0.11 0.00 0.41 -1.26 -4.98 118.70 110.81 1oma s GLU 7 Ca 0.27 0.67 -0.22 0.00 -0.41 0.00 0.00 54.97 55.28 1oma s GLU 7 Cb 0.20 -1.74 -0.03 0.00 -1.78 0.00 0.00 34.13 30.77 1oma s GLU 7 CO 0.50 -2.69 0.64 0.16 -0.49 0.00 0.00 175.26 173.38 1oma s ASP 8 N -3.33 6.86 -1.66 -0.19 -4.77 -1.26 -3.81 116.67 108.51 1oma s ASP 8 Ca 0.65 1.03 0.00 0.00 -3.30 0.00 0.00 52.55 50.93 1oma s ASP 8 Cb -0.19 -2.37 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1oma s ASP 8 CO 0.58 -0.13 0.00 -1.22 0.70 0.00 0.00 175.17 175.10 1oma n TYR 9 N 4.07 -0.38 -1.65 2.11 4.02 -1.25 -4.86 117.16 119.23 1oma n TYR 9 Ca -0.02 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.42 1oma n TYR 9 Cb 0.51 -2.97 -0.02 0.00 -0.02 0.00 0.00 39.34 36.83 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 -0.38 0.51 3.37 2.72 0.00 -1.25 -3.48 105.19 106.68 1oma n GLY 10 Ca -0.17 0.46 -0.59 0.00 0.00 0.00 0.00 46.02 45.72 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 1.64 0.27 -0.53 1.61 4.81 -1.26 -1.73 118.16 122.96 1oma n LYS 11 Ca 0.11 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1oma n LYS 11 Cb 0.31 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 0.65 0.01 -0.86 0.00 2.01 -1.26 -4.74 115.64 111.45 1oma s THR 13 Ca 0.00 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1oma s THR 13 Cb 0.00 -1.01 0.32 0.00 0.01 0.00 0.00 72.50 71.82 1oma s THR 13 CO 0.00 -0.07 2.06 0.79 -0.69 0.00 0.00 174.62 176.71 1oma n TRP 14 N 0.11 2.84 0.00 4.92 7.02 -1.26 -4.34 117.44 126.74 1oma n TRP 14 Ca -0.18 -2.34 0.00 0.00 -1.02 0.00 0.00 57.50 53.97 1oma n TRP 14 Cb 0.62 -1.22 0.00 0.00 -2.42 0.00 0.00 31.31 28.29 1oma n TRP 14 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1oma n GLY 15 N -0.33 0.00 0.00 6.99 0.00 -1.26 -5.15 105.19 105.44 1oma n GLY 15 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 4.98 3.57 -0.02 0.00 -1.26 -5.03 105.19 107.43 1oma n GLY 16 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 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 1.32 3.50 1.05 2.61 2.01 -1.26 -4.94 115.64 119.94 1oma s THR 17 Ca 0.00 -0.66 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 1oma s THR 17 Cb 0.00 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 1oma s THR 17 CO 0.00 -0.98 -0.39 1.17 -0.69 0.00 0.00 174.62 173.73 1oma n LYS 18 N 8.57 -0.84 0.00 4.92 4.81 -1.26 -4.65 118.16 129.71 1oma n LYS 18 Ca 0.42 -0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1oma n LYS 18 Cb 0.47 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma n ARG 21 N 1.87 -0.05 -0.42 0.00 1.74 -1.26 -4.46 116.66 114.07 1oma n ARG 21 Ca -0.17 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1oma n ARG 21 Cb 0.53 -3.38 0.00 0.00 -1.02 0.00 0.00 32.46 28.59 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 -1.96 -0.71 3.28 -0.13 0.00 -1.26 -5.12 105.19 99.28 1oma n GLY 22 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.31 0.45 0.00 1.61 3.00 -1.26 -4.91 118.95 116.52 1oma s ARG 23 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 55.73 56.26 1oma s ARG 23 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 34.95 35.17 1oma s ARG 23 CO 0.00 -0.05 0.00 -0.35 0.00 0.00 0.00 175.30 174.90 1oma n PRO 24 N 2.86 -1.41 -4.01 3.54 -0.04 -1.26 -4.32 135.00 130.36 1oma n PRO 24 Ca -0.13 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.02 1oma n PRO 24 Cb 0.57 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.88 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 0.83 3.20 0.07 0.00 3.52 0.23 -4.79 118.95 122.01 1oma s ARG 26 Ca 0.11 1.43 0.01 0.00 -0.13 0.00 0.00 55.73 57.16 1oma s ARG 26 Cb -0.19 -2.00 -0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1oma s ARG 26 CO -0.08 -0.94 0.05 0.00 -0.81 0.00 0.00 175.30 173.52 1oma n SER 28 N -2.58 3.69 -1.44 0.00 7.64 -1.24 -4.83 113.62 114.86 1oma n SER 28 Ca 0.01 -3.03 -0.15 0.00 1.01 0.00 0.00 58.87 56.71 1oma n SER 28 Cb 0.12 -0.72 -0.03 0.00 -1.01 0.00 0.00 64.21 62.57 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 -0.44 -1.11 0.00 1.43 2.81 -1.26 -4.81 117.12 113.75 1oma n MET 29 Ca 0.38 0.84 0.00 0.00 -1.81 0.00 0.00 57.70 57.10 1oma n MET 29 Cb 1.25 -5.07 0.00 0.00 -0.71 0.00 0.00 33.22 28.69 1oma n MET 29 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1oma n ILE 30 N -3.41 0.00 0.00 2.02 5.41 -1.26 -5.03 119.36 117.08 1oma n ILE 30 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1oma n ILE 30 Cb 0.57 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1oma n ILE 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oma n GLY 31 N 2.34 1.37 3.33 7.39 0.00 -1.26 -5.12 105.19 113.23 1oma n GLY 31 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1oma n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oma s THR 32 N -2.00 1.07 -0.24 2.61 -4.23 -1.26 -4.94 115.64 106.65 1oma s THR 32 Ca 0.00 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 1oma s THR 32 Cb 0.00 -2.32 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1oma s THR 32 CO 0.00 -0.35 0.28 -3.20 -0.54 0.00 0.00 174.62 170.81 1oma n ASN 33 N -0.41 -6.60 -4.38 3.99 2.85 -1.26 -3.86 115.26 105.58 1oma n ASN 33 Ca -0.05 0.40 -0.42 0.00 -0.11 0.00 0.00 54.58 54.39 1oma n ASN 33 Cb 0.64 -2.59 -0.10 0.00 1.24 0.00 0.00 39.78 38.97 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oma s GLU 35 N 1.59 3.72 0.62 0.00 0.41 0.61 -1.22 118.70 124.43 1oma s GLU 35 Ca 0.03 0.47 -0.13 0.00 -0.41 0.00 0.00 54.97 54.93 1oma s GLU 35 Cb -0.21 -2.34 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1oma s GLU 35 CO 0.07 -0.14 1.04 0.00 -0.49 0.00 0.00 175.26 175.74 1oma s THR 37 N -2.82 2.36 -0.51 0.00 -4.23 -1.26 -3.80 115.64 105.38 1oma s THR 37 Ca 0.59 -1.12 -0.26 0.00 -1.18 0.00 0.00 61.69 59.72 1oma s THR 37 Cb -0.13 -2.15 -0.06 0.00 1.34 0.00 0.00 72.50 71.49 1oma s THR 37 CO 0.45 0.30 2.29 -2.84 -0.54 0.00 0.00 174.62 174.28 1oma s PRO 38 N 1.26 2.22 0.17 3.99 0.02 -1.26 -4.37 135.00 137.02 1oma s PRO 38 Ca 0.00 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.27 1oma s PRO 38 Cb -0.16 -4.54 0.00 0.00 0.02 0.00 0.00 34.50 29.82 1oma s PRO 38 CO -0.08 -3.15 0.00 0.54 -0.33 0.00 0.00 177.00 173.98 1oma n ARG 39 N 9.04 -4.10 -1.42 5.54 1.74 -1.26 -4.61 116.66 121.59 1oma n ARG 39 Ca 0.33 3.03 -0.57 0.00 -0.77 0.00 0.00 57.85 59.87 1oma n ARG 39 Cb 0.54 -3.13 -0.10 0.00 -1.02 0.00 0.00 32.46 28.75 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 1.30 1.45 -4.59 0.55 -0.00 -1.26 -4.81 117.00 109.64 1oma n LEU 40 Ca 0.00 0.69 -0.40 0.00 -0.00 0.00 0.00 56.01 56.31 1oma n LEU 40 Cb 0.00 -1.05 0.03 0.00 -0.00 0.00 0.00 43.42 42.40 1oma n LEU 40 CO 0.00 -0.72 0.50 2.30 -0.00 0.00 0.00 177.39 179.47 1oma n ILE 41 N 6.24 2.86 -3.57 1.96 -5.35 -1.26 -5.00 119.36 115.24 1oma n ILE 41 Ca 0.45 -0.50 -0.17 0.00 -0.27 0.00 0.00 62.75 62.26 1oma n ILE 41 Cb 0.07 -1.09 -0.07 0.00 -1.74 0.00 0.00 39.64 36.81 1oma n ILE 41 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 1oma s MET 42 N -2.29 0.96 -0.49 6.28 1.75 -1.26 -4.90 119.30 119.35 1oma s MET 42 Ca 0.68 0.35 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 1oma s MET 42 Cb -0.49 0.45 0.00 0.00 2.84 0.00 0.00 34.83 37.63 1oma s MET 42 CO 0.53 -0.26 0.00 0.39 -0.65 0.00 0.00 175.02 175.03 1oma n GLU 43 N 1.33 -0.49 0.00 4.11 1.02 -1.26 -4.89 120.64 120.45 1oma n GLU 43 Ca -0.18 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1oma n GLU 43 Cb 0.57 -4.24 0.00 0.00 -0.02 0.00 0.00 31.44 27.74 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 -2.08 3.91 0.87 0.62 0.00 -1.26 -5.09 105.19 102.16 1oma n GLY 44 Ca -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 1.27 0.00 0.99 7.99 -1.26 -4.91 117.00 121.08 1oma n LEU 45 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 56.01 56.18 1oma n LEU 45 Cb 0.00 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 42.90 1oma n LEU 45 CO 0.00 -0.67 0.00 -1.20 -1.51 0.00 0.00 177.39 174.01 1oma n SER 46 N -3.68 0.00 -1.83 -1.43 7.64 -1.26 -5.07 113.62 108.00 1oma n SER 46 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1oma n SER 46 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1oma n SER 46 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1oma n PHE 47 N 0.00 -4.69 0.06 1.43 7.35 -1.26 -5.28 117.46 115.07 1oma n PHE 47 Ca 0.00 2.47 0.00 0.00 -0.76 0.00 0.00 57.45 59.17 1oma n PHE 47 Cb 0.00 -3.63 0.03 0.00 0.35 0.00 0.00 39.48 36.23 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00