#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 2.00 -4.74 4.31 2.03 -1.26 -4.85 116.55 114.04 1oma n ASP 2 Ca 0.00 -2.00 -0.38 0.00 0.52 0.00 0.00 54.79 52.93 1oma n ASP 2 Cb 0.00 -0.25 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 1oma n ASP 2 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1oma s ASN 3 N -1.00 6.74 0.26 1.67 3.84 -1.26 -5.06 114.94 120.14 1oma s ASN 3 Ca 0.25 0.88 -0.14 0.00 0.21 0.00 0.00 52.86 54.07 1oma s ASN 3 Cb 0.13 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.54 1oma s ASN 3 CO 0.17 0.06 0.53 0.00 -2.79 0.00 0.00 177.10 175.07 1oma s ILE 5 N -3.88 4.93 -0.30 0.00 1.01 -0.82 -4.68 121.20 117.46 1oma s ILE 5 Ca 0.21 1.81 0.08 0.00 0.00 0.00 0.00 60.65 62.74 1oma s ILE 5 Cb -0.02 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 1oma s ILE 5 CO 0.10 0.17 0.30 0.00 0.00 0.00 0.00 174.94 175.51 1oma n ALA 6 N 4.06 2.88 -0.79 9.38 0.00 -1.26 0.02 120.51 134.81 1oma n ALA 6 Ca 0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 1oma n ALA 6 Cb 0.51 -0.28 0.24 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.90 -0.89 0.03 0.00 0.41 -1.26 -4.97 118.70 110.12 1oma s GLU 7 Ca 0.02 0.50 -0.19 0.00 -0.41 0.00 0.00 54.97 54.88 1oma s GLU 7 Cb 0.06 -1.58 -0.06 0.00 -1.78 0.00 0.00 34.13 30.76 1oma s GLU 7 CO 0.33 -3.62 0.56 0.16 -0.49 0.00 0.00 175.26 172.20 1oma s ASP 8 N -3.07 7.00 -1.03 -0.19 1.47 -1.26 -3.74 116.67 115.85 1oma s ASP 8 Ca 0.68 1.19 0.00 0.00 1.18 0.00 0.00 52.55 55.60 1oma s ASP 8 Cb -0.20 -2.35 0.00 0.00 -0.34 0.00 0.00 42.92 40.03 1oma s ASP 8 CO 0.61 0.21 0.00 -1.22 0.68 0.00 0.00 175.17 175.44 1oma n TYR 9 N 2.15 -0.03 -1.68 2.11 4.02 0.11 -4.85 117.16 118.99 1oma n TYR 9 Ca -0.09 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.30 1oma n TYR 9 Cb 0.51 -2.62 -0.05 0.00 -0.02 0.00 0.00 39.34 37.15 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 0.30 1.29 3.69 2.72 0.00 -1.25 -2.91 105.19 109.05 1oma n GLY 10 Ca -0.10 0.85 -0.62 0.00 0.00 0.00 0.00 46.02 46.15 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 5.95 0.55 -4.50 1.61 0.00 -1.26 -0.39 118.16 120.12 1oma n LYS 11 Ca 0.22 0.20 -0.29 0.00 0.00 0.00 0.00 58.31 58.44 1oma n LYS 11 Cb 0.26 -1.78 -0.08 0.00 0.00 0.00 0.00 35.03 33.43 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 -2.76 0.06 -1.03 0.00 2.01 -1.25 -4.44 115.64 108.22 1oma s THR 13 Ca 0.25 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 61.56 1oma s THR 13 Cb 0.04 -0.62 0.05 0.00 0.01 0.00 0.00 72.50 71.98 1oma s THR 13 CO 0.13 -0.25 1.47 0.26 -0.69 0.00 0.00 174.62 175.54 1oma s TRP 14 N -1.30 2.54 0.00 4.92 0.51 -1.26 -3.20 118.94 121.15 1oma s TRP 14 Ca -0.13 -0.88 0.00 0.00 -2.12 0.00 0.00 56.10 52.97 1oma s TRP 14 Cb -0.05 -4.70 0.00 0.00 -0.81 0.00 0.00 33.47 27.91 1oma s TRP 14 CO 0.04 -1.93 0.00 0.41 -0.51 0.00 0.00 176.95 174.96 1oma n GLY 15 N 6.81 1.94 0.00 0.98 0.00 -1.26 -5.08 105.19 108.57 1oma n GLY 15 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.43 3.92 3.45 -0.02 0.00 -1.20 -5.05 105.19 105.87 1oma n GLY 16 Ca 0.00 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 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 2.64 4.85 0.36 2.61 2.01 -1.26 -4.90 115.64 121.94 1oma s THR 17 Ca 0.00 -1.86 -0.07 0.00 0.31 0.00 0.00 61.69 60.07 1oma s THR 17 Cb 0.00 -4.79 -0.06 0.00 0.01 0.00 0.00 72.50 67.66 1oma s THR 17 CO 0.00 -1.50 0.67 -0.75 -0.69 0.00 0.00 174.62 172.34 1oma s LYS 18 N 2.29 3.69 0.71 4.92 2.36 -1.26 -3.83 119.74 128.62 1oma s LYS 18 Ca 0.34 0.22 -0.08 0.00 -2.55 0.00 0.00 55.97 53.90 1oma s LYS 18 Cb -0.05 -2.51 0.13 0.00 -1.05 0.00 0.00 37.83 34.35 1oma s LYS 18 CO -0.07 0.07 0.30 0.00 1.55 0.00 0.00 175.35 177.19 1oma n ARG 21 N 6.07 -0.18 0.00 0.00 1.74 -1.26 -4.02 116.66 119.01 1oma n ARG 21 Ca -0.01 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1oma n ARG 21 Cb 0.49 0.16 0.00 0.00 -1.02 0.00 0.00 32.46 32.09 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 -0.22 0.14 3.27 -0.13 0.00 -1.26 -5.09 105.19 101.90 1oma n GLY 22 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.89 3.10 0.00 1.61 3.00 -1.26 -4.12 118.95 120.40 1oma s ARG 23 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 55.73 54.92 1oma s ARG 23 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 34.95 31.90 1oma s ARG 23 CO 0.00 -0.32 1.70 -0.35 0.00 0.00 0.00 175.30 176.34 1oma n PRO 24 N 4.75 0.99 -0.50 3.54 -0.04 -1.26 -4.36 135.00 138.12 1oma n PRO 24 Ca -0.17 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.35 1oma n PRO 24 Cb 0.49 -1.01 -0.02 0.00 -0.04 0.00 0.00 33.50 32.93 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oma n ARG 26 N -1.81 0.00 -4.67 0.00 0.63 -0.65 -4.43 116.66 105.73 1oma n ARG 26 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 1oma n ARG 26 Cb 0.55 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.38 1oma n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oma n SER 28 N -1.15 0.00 -0.22 0.00 7.64 -1.26 -4.95 113.62 113.68 1oma n SER 28 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1oma n SER 28 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 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 -0.00 1.43 2.81 -1.26 -4.82 117.12 115.27 1oma n MET 29 Ca 0.00 -0.59 0.07 0.00 -1.81 0.00 0.00 57.70 55.37 1oma n MET 29 Cb 0.00 -0.41 -0.09 0.00 -0.71 0.00 0.00 33.22 32.01 1oma n MET 29 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1oma n ILE 30 N 0.00 0.00 -0.77 2.02 -0.00 -1.26 -4.97 119.36 114.37 1oma n ILE 30 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.50 1oma n ILE 30 Cb 0.57 0.59 0.00 0.00 -0.00 0.00 0.00 39.64 40.81 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 1.51 0.67 3.17 3.28 0.00 -1.26 -5.02 105.19 107.54 1oma n GLY 31 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.33 0.52 -0.75 2.61 -4.23 -1.26 -4.92 115.64 105.29 1oma s THR 32 Ca 0.00 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.56 1oma s THR 32 Cb 0.00 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 1oma s THR 32 CO 0.00 -0.76 0.67 0.59 -0.54 0.00 0.00 174.62 174.58 1oma n ASN 33 N -0.07 -6.12 -4.81 3.99 4.13 -1.26 -4.54 115.26 106.58 1oma n ASN 33 Ca -0.10 -0.37 -0.37 0.00 1.68 0.00 0.00 54.58 55.42 1oma n ASN 33 Cb 0.62 -4.37 -0.07 0.00 -1.54 0.00 0.00 39.78 34.42 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oma s GLU 35 N -0.46 2.98 -0.48 0.00 2.02 0.85 -1.59 118.70 122.02 1oma s GLU 35 Ca 0.15 -1.12 -0.29 0.00 0.02 0.00 0.00 54.97 53.73 1oma s GLU 35 Cb -0.13 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.40 1oma s GLU 35 CO 0.04 0.01 1.22 0.00 0.02 0.00 0.00 175.26 176.56 1oma s THR 37 N 4.83 4.81 1.30 0.00 2.01 -1.26 0.09 115.64 127.41 1oma s THR 37 Ca 0.51 1.28 -0.19 0.00 0.31 0.00 0.00 61.69 63.60 1oma s THR 37 Cb -0.09 -3.94 0.30 0.00 0.01 0.00 0.00 72.50 68.78 1oma s THR 37 CO 0.31 0.47 0.72 -2.65 -0.69 0.00 0.00 174.62 172.79 1oma n PRO 38 N 2.30 -3.60 -1.39 4.92 -0.01 -1.26 -4.13 135.00 131.83 1oma n PRO 38 Ca -0.08 -1.06 -0.42 0.00 -0.01 0.00 0.00 63.50 61.93 1oma n PRO 38 Cb 0.51 -1.87 -0.00 0.00 -0.01 0.00 0.00 33.50 32.13 1oma n PRO 38 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 1oma n ARG 39 N -4.54 0.32 -2.37 -0.52 1.74 -1.26 -4.79 116.66 105.23 1oma n ARG 39 Ca 0.08 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 1oma n ARG 39 Cb 0.54 -1.28 -0.03 0.00 -1.02 0.00 0.00 32.46 30.68 1oma n ARG 39 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oma s LEU 40 N 2.80 4.31 0.00 0.55 1.43 -1.26 -5.02 118.68 121.49 1oma s LEU 40 Ca 0.62 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1oma s LEU 40 Cb -0.65 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1oma s LEU 40 CO 0.60 -0.61 0.00 2.30 0.23 0.00 0.00 176.35 178.87 1oma n ILE 41 N 4.48 0.00 -3.60 -0.59 -0.00 -1.26 -5.08 119.36 113.30 1oma n ILE 41 Ca 0.11 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.71 1oma n ILE 41 Cb 0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 40.03 1oma n ILE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1oma s MET 42 N 0.00 0.95 0.00 6.28 0.23 -1.26 -5.10 119.30 120.40 1oma s MET 42 Ca 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 55.69 54.58 1oma s MET 42 Cb 0.00 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.74 1oma s MET 42 CO 0.00 -0.31 0.40 -1.91 -2.03 0.00 0.00 175.02 171.17 1oma n GLU 43 N 0.76 0.00 0.00 3.16 4.07 -1.26 -4.84 120.64 122.53 1oma n GLU 43 Ca -0.19 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 56.94 1oma n GLU 43 Cb 0.58 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 31.05 1oma n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oma n GLY 44 N 0.17 3.14 2.81 8.31 0.00 -1.26 -4.54 105.19 113.82 1oma n GLY 44 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1oma n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oma s LEU 45 N 0.00 1.27 -0.10 0.99 1.43 -1.26 -5.01 118.68 116.00 1oma s LEU 45 Ca 0.00 0.01 0.14 0.00 -1.03 0.00 0.00 54.13 53.24 1oma s LEU 45 Cb 0.00 -0.11 0.40 0.00 0.03 0.00 0.00 46.19 46.51 1oma s LEU 45 CO 0.00 -0.09 1.32 -0.24 0.23 0.00 0.00 176.35 177.57 1oma n SER 46 N 3.96 3.34 -3.21 2.29 2.88 -1.26 -4.74 113.62 116.88 1oma n SER 46 Ca -0.25 -2.57 -0.23 0.00 -1.33 0.00 0.00 58.87 54.49 1oma n SER 46 Cb 0.52 -0.39 -0.07 0.00 -0.75 0.00 0.00 64.21 63.52 1oma n SER 46 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1oma n PHE 47 N -0.16 -1.02 -0.69 0.66 7.35 -1.26 -5.32 117.46 117.02 1oma n PHE 47 Ca 0.16 -3.20 0.00 0.00 -0.76 0.00 0.00 57.45 53.66 1oma n PHE 47 Cb 0.67 0.14 0.00 0.00 0.35 0.00 0.00 39.48 40.64 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00