#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 1.91 -0.41 1.62 -1.08 -1.26 -5.04 116.67 112.41 1oma s ASP 2 Ca 0.00 -0.33 0.10 0.00 -0.52 0.00 0.00 52.55 51.80 1oma s ASP 2 Cb 0.00 -0.29 0.34 0.00 -1.46 0.00 0.00 42.92 41.51 1oma s ASP 2 CO 0.00 -0.29 0.75 -0.46 0.52 0.00 0.00 175.17 175.69 1oma n ASN 3 N 5.23 1.46 -1.04 -0.34 6.94 -1.26 -5.09 115.26 121.17 1oma n ASN 3 Ca -0.06 -3.11 -0.00 0.00 -0.02 0.00 0.00 54.58 51.39 1oma n ASN 3 Cb 0.49 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 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 -2.84 4.37 -0.05 0.00 1.01 -1.26 -4.77 121.20 117.66 1oma s ILE 5 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.07 1oma s ILE 5 Cb -0.00 -4.54 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1oma s ILE 5 CO 0.00 -1.09 0.41 0.00 0.00 0.00 0.00 174.94 174.26 1oma n ALA 6 N 7.51 2.41 -1.87 9.38 0.00 -1.26 0.11 120.51 136.79 1oma n ALA 6 Ca 0.03 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.75 1oma n ALA 6 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.24 3.79 0.32 0.00 2.12 -1.26 -4.97 118.70 118.46 1oma s GLU 7 Ca 0.00 0.85 -0.29 0.00 0.36 0.00 0.00 54.97 55.89 1oma s GLU 7 Cb 0.00 -2.12 -0.10 0.00 0.26 0.00 0.00 34.13 32.17 1oma s GLU 7 CO 0.01 -0.39 1.39 -0.51 -0.54 0.00 0.00 175.26 175.22 1oma s ASP 8 N -3.57 6.62 -0.56 -1.70 1.11 -1.26 -1.46 116.67 115.86 1oma s ASP 8 Ca 0.57 2.79 0.00 0.00 0.18 0.00 0.00 52.55 56.09 1oma s ASP 8 Cb -0.10 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1oma s ASP 8 CO 0.41 -0.68 0.00 -1.22 1.18 0.00 0.00 175.17 174.87 1oma n TYR 9 N 1.09 0.00 -1.40 4.23 4.02 0.11 -4.82 117.16 120.39 1oma n TYR 9 Ca 0.02 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.41 1oma n TYR 9 Cb 0.41 -2.19 -0.10 0.00 -0.02 0.00 0.00 39.34 37.44 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 0.25 0.06 3.53 2.72 0.00 -0.53 -3.45 105.19 107.76 1oma n GLY 10 Ca -0.05 1.01 -0.56 0.00 0.00 0.00 0.00 46.02 46.42 1oma n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oma n LYS 11 N 8.11 0.40 -0.88 1.61 5.02 -1.26 -2.44 118.16 128.72 1oma n LYS 11 Ca 0.50 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1oma n LYS 11 Cb 0.13 -1.66 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 -0.52 0.00 0.00 177.40 176.88 1oma s THR 13 N -1.01 -0.00 -0.36 0.00 2.01 -1.24 -3.90 115.64 111.14 1oma s THR 13 Ca 0.00 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.73 1oma s THR 13 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1oma s THR 13 CO 0.00 0.00 1.91 0.26 -0.69 0.00 0.00 174.62 176.10 1oma s TRP 14 N 0.60 1.65 0.00 4.92 0.52 -1.26 -1.34 118.94 124.02 1oma s TRP 14 Ca -0.02 0.69 0.00 0.00 0.02 0.00 0.00 56.10 56.79 1oma s TRP 14 Cb -0.05 -4.06 0.00 0.00 -1.15 0.00 0.00 33.47 28.21 1oma s TRP 14 CO -0.03 -3.00 0.00 0.41 0.02 0.00 0.00 176.95 174.34 1oma n GLY 15 N 5.54 1.06 0.00 0.98 0.00 -1.26 -5.04 105.19 106.47 1oma n GLY 15 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.82 3.51 3.55 -0.02 0.00 -0.45 -5.07 105.19 104.88 1oma n GLY 16 Ca 0.00 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 3.77 4.79 0.57 2.61 2.01 -1.26 -4.90 115.64 123.23 1oma s THR 17 Ca 0.00 0.41 0.01 0.00 0.31 0.00 0.00 61.69 62.42 1oma s THR 17 Cb 0.00 -4.20 0.04 0.00 0.01 0.00 0.00 72.50 68.35 1oma s THR 17 CO 0.00 -0.53 0.80 -0.75 -0.69 0.00 0.00 174.62 173.45 1oma s LYS 18 N 2.94 2.46 -0.85 4.92 2.20 -1.26 -3.62 119.74 126.53 1oma s LYS 18 Ca 0.26 -0.77 -0.14 0.00 -0.36 0.00 0.00 55.97 54.95 1oma s LYS 18 Cb -0.14 -2.46 -0.24 0.00 -1.51 0.00 0.00 37.83 33.49 1oma s LYS 18 CO 0.19 -0.80 2.13 0.00 -0.36 0.00 0.00 175.35 176.51 1oma n ARG 21 N 0.00 0.55 0.00 0.00 1.74 -1.26 -4.91 116.66 112.78 1oma n ARG 21 Ca 0.00 -1.24 0.00 0.00 -0.77 0.00 0.00 57.85 55.84 1oma n ARG 21 Cb 0.00 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 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 0.28 0.16 3.31 -0.13 0.00 -1.07 -5.12 105.19 102.62 1oma n GLY 22 Ca -0.03 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.99 2.39 0.00 1.61 0.52 -1.25 -5.10 118.95 116.14 1oma s ARG 23 Ca 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1oma s ARG 23 Cb 0.00 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.32 1oma s ARG 23 CO 0.00 0.48 0.00 -0.35 0.02 0.00 0.00 175.30 175.45 1oma n PRO 24 N 2.69 -0.29 -4.15 3.54 -0.04 -1.26 -3.76 135.00 131.72 1oma n PRO 24 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 1oma n PRO 24 Cb 0.52 0.00 -0.10 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 -3.81 0.39 0.37 0.00 3.52 -1.24 -4.85 118.95 113.33 1oma s ARG 26 Ca 0.10 0.01 0.08 0.00 -0.13 0.00 0.00 55.73 55.80 1oma s ARG 26 Cb 0.06 0.18 -0.06 0.00 -1.56 0.00 0.00 34.95 33.56 1oma s ARG 26 CO -0.06 -0.08 0.05 0.00 -0.81 0.00 0.00 175.30 174.41 1oma n SER 28 N -1.03 6.18 -2.21 0.00 7.64 -1.26 -4.63 113.62 118.31 1oma n SER 28 Ca -0.03 -3.11 -0.04 0.00 1.01 0.00 0.00 58.87 56.69 1oma n SER 28 Cb 0.64 -1.44 -0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 3.11 -2.42 0.00 1.43 2.81 -1.26 -4.74 117.12 116.05 1oma n MET 29 Ca 0.48 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.58 1oma n MET 29 Cb 0.32 -4.64 0.00 0.00 -0.71 0.00 0.00 33.22 28.19 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 -2.48 0.00 0.00 2.02 -5.35 -1.26 -5.07 119.36 107.22 1oma n ILE 30 Ca -0.05 0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 1oma n ILE 30 Cb 0.46 -1.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.21 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 2.40 1.75 2.06 3.28 0.00 -1.26 -5.02 105.19 108.40 1oma n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -2.66 2.61 -2.24 -1.26 -5.02 114.28 105.71 1oma n THR 32 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1oma n THR 32 Cb 0.00 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.33 6.80 0.22 3.42 0.01 -1.26 -4.82 114.94 116.98 1oma s ASN 33 Ca 0.00 0.80 0.11 0.00 -0.71 0.00 0.00 52.86 53.06 1oma s ASN 33 Cb 0.00 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.08 1oma s ASN 33 CO 0.00 -0.98 -0.22 0.00 -1.51 0.00 0.00 177.10 174.40 1oma s GLU 35 N -2.99 0.56 -0.41 0.00 2.02 -0.73 -2.31 118.70 114.83 1oma s GLU 35 Ca 0.23 -0.17 -0.43 0.00 0.02 0.00 0.00 54.97 54.62 1oma s GLU 35 Cb -0.06 -1.63 -0.17 0.00 0.10 0.00 0.00 34.13 32.36 1oma s GLU 35 CO 0.11 -0.51 1.79 0.00 0.02 0.00 0.00 175.26 176.67 1oma s THR 37 N 4.05 5.32 0.00 0.00 -4.23 -1.23 0.06 115.64 119.62 1oma s THR 37 Ca 1.05 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 1oma s THR 37 Cb -1.29 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 69.03 1oma s THR 37 CO 0.71 0.29 0.00 -0.81 -0.54 0.00 0.00 174.62 174.26 1oma n PRO 38 N 4.74 -0.66 -3.41 3.99 -0.05 -1.26 -4.46 135.00 133.90 1oma n PRO 38 Ca -0.14 0.00 0.02 0.00 -0.05 0.00 0.00 63.50 63.32 1oma n PRO 38 Cb 0.52 0.00 -0.04 0.00 -0.05 0.00 0.00 33.50 33.93 1oma n PRO 38 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 175.50 175.95 1oma s ARG 39 N -1.95 0.35 -0.41 0.54 3.52 -1.26 -4.99 118.95 114.75 1oma s ARG 39 Ca 0.00 0.84 -0.39 0.00 -0.13 0.00 0.00 55.73 56.04 1oma s ARG 39 Cb 0.00 0.50 -0.15 0.00 -1.56 0.00 0.00 34.95 33.74 1oma s ARG 39 CO 0.00 -0.16 2.14 1.28 -0.81 0.00 0.00 175.30 177.75 1oma n LEU 40 N 5.13 1.56 -4.49 -0.88 4.77 -1.26 -4.70 117.00 117.12 1oma n LEU 40 Ca -0.09 0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 56.02 1oma n LEU 40 Cb 0.52 -1.10 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 1oma n LEU 40 CO -0.04 -0.73 1.99 0.00 -1.33 0.00 0.00 177.39 177.27 1oma n ILE 41 N 6.75 0.05 -1.38 -0.08 3.06 -1.26 -4.73 119.36 121.77 1oma n ILE 41 Ca 0.46 -0.37 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1oma n ILE 41 Cb 0.11 -1.73 0.00 0.00 0.54 0.00 0.00 39.64 38.55 1oma n ILE 41 CO 0.00 0.00 0.00 0.80 -2.50 0.00 0.00 176.55 174.85 1oma n MET 42 N 8.56 -2.46 -1.20 9.51 1.56 -1.26 -4.91 117.12 126.92 1oma n MET 42 Ca 0.46 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.82 1oma n MET 42 Cb 0.28 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.62 1oma n MET 42 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1oma n GLU 43 N -0.17 -1.59 0.00 2.12 0.00 -1.26 -4.16 120.64 115.58 1oma n GLU 43 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 57.16 57.87 1oma n GLU 43 Cb 0.00 -5.02 0.00 0.00 0.00 0.00 0.00 31.44 26.42 1oma n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1oma n GLY 44 N 0.08 -0.18 3.96 8.31 0.00 -1.26 -5.16 105.19 110.94 1oma n GLY 44 Ca -0.07 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1oma n GLY 44 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1oma s LEU 45 N 0.00 2.96 0.13 0.99 2.34 -1.26 -4.94 118.68 118.90 1oma s LEU 45 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 54.13 54.20 1oma s LEU 45 Cb 0.00 -2.51 0.00 0.00 -0.56 0.00 0.00 46.19 43.12 1oma s LEU 45 CO 0.00 -1.76 0.00 -0.24 -1.06 0.00 0.00 176.35 173.29 1oma n SER 46 N -2.88 -4.29 -0.93 1.48 2.88 -1.26 -4.95 113.62 103.67 1oma n SER 46 Ca 0.12 0.43 0.09 0.00 -1.33 0.00 0.00 58.87 58.18 1oma n SER 46 Cb 0.60 -0.95 -0.02 0.00 -0.75 0.00 0.00 64.21 63.09 1oma n SER 46 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1oma n PHE 47 N -0.29 -2.63 -0.50 0.66 3.72 -1.26 -5.21 117.46 111.95 1oma n PHE 47 Ca 0.00 0.81 0.00 0.00 -0.05 0.00 0.00 57.45 58.21 1oma n PHE 47 Cb 0.00 -1.41 0.00 0.00 -0.94 0.00 0.00 39.48 37.13 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71