#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 0.46 0.00 1.62 2.03 -1.26 -5.05 116.55 114.36 1oma n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1oma n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1oma n ASP 2 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1oma n ASN 3 N -2.52 0.00 -4.09 1.67 2.85 -1.26 -5.15 115.26 106.76 1oma n ASN 3 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 1oma n ASN 3 Cb 0.22 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.32 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oma s ILE 5 N -2.08 4.00 -2.01 0.00 1.01 -1.26 -4.74 121.20 116.13 1oma s ILE 5 Ca 0.43 -1.36 0.13 0.00 0.00 0.00 0.00 60.65 59.84 1oma s ILE 5 Cb 0.03 -5.10 0.36 0.00 0.01 0.00 0.00 42.46 37.76 1oma s ILE 5 CO 0.66 -1.94 1.48 0.00 0.00 0.00 0.00 174.94 175.15 1oma n ALA 6 N 8.89 2.57 -1.82 9.38 0.00 -1.26 -4.39 120.51 133.87 1oma n ALA 6 Ca 0.42 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1oma n ALA 6 Cb 0.48 -1.20 0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.99 2.69 -0.22 0.00 2.12 -1.26 -5.00 118.70 115.04 1oma s GLU 7 Ca 0.19 0.48 -0.24 0.00 0.36 0.00 0.00 54.97 55.76 1oma s GLU 7 Cb 0.09 -2.00 -0.01 0.00 0.26 0.00 0.00 34.13 32.47 1oma s GLU 7 CO 0.15 -1.16 0.81 -0.51 -0.54 0.00 0.00 175.26 174.01 1oma s ASP 8 N -4.28 6.85 -2.00 -1.70 1.01 -1.26 -3.62 116.67 111.66 1oma s ASP 8 Ca 0.59 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.90 1oma s ASP 8 Cb -0.12 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1oma s ASP 8 CO 0.52 -0.46 0.00 -1.22 0.21 0.00 0.00 175.17 174.22 1oma n TYR 9 N 5.69 -0.32 -0.25 4.23 4.02 -0.74 -4.95 117.16 124.84 1oma n TYR 9 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.83 1oma n TYR 9 Cb 0.48 -3.54 0.10 0.00 -0.02 0.00 0.00 39.34 36.37 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 -0.67 -2.29 3.68 2.72 0.00 -1.24 -4.24 105.19 103.16 1oma n GLY 10 Ca -0.21 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 1oma n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oma s LYS 11 N -2.96 4.11 0.01 1.61 -2.85 -1.26 -2.08 119.74 116.32 1oma s LYS 11 Ca 0.23 -0.23 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 1oma s LYS 11 Cb -0.04 -3.51 0.00 0.00 -2.06 0.00 0.00 37.83 32.22 1oma s LYS 11 CO 0.19 0.12 0.00 0.00 0.10 0.00 0.00 175.35 175.77 1oma s THR 13 N -1.00 0.12 -1.05 0.00 2.01 -1.26 -4.32 115.64 110.13 1oma s THR 13 Ca 0.00 -1.21 -0.22 0.00 0.31 0.00 0.00 61.69 60.57 1oma s THR 13 Cb -0.00 -1.45 0.06 0.00 0.01 0.00 0.00 72.50 71.12 1oma s THR 13 CO 0.00 -0.56 1.47 0.26 -0.69 0.00 0.00 174.62 175.10 1oma s TRP 14 N -3.88 2.60 0.00 4.92 0.52 -1.26 -3.05 118.94 118.79 1oma s TRP 14 Ca 0.08 -0.99 0.00 0.00 0.02 0.00 0.00 56.10 55.21 1oma s TRP 14 Cb 0.04 -4.68 0.00 0.00 -1.15 0.00 0.00 33.47 27.68 1oma s TRP 14 CO -0.09 -1.89 0.00 0.41 0.02 0.00 0.00 176.95 175.40 1oma n GLY 15 N 6.59 1.29 0.00 0.98 0.00 -1.26 -5.10 105.19 107.69 1oma n GLY 15 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.26 1.64 3.56 -0.02 0.00 -1.17 -4.88 105.19 104.06 1oma n GLY 16 Ca 0.00 -1.83 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 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 2.23 3.08 0.00 2.61 2.01 -1.26 -4.82 115.64 119.49 1oma s THR 17 Ca 0.00 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1oma s THR 17 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1oma s THR 17 CO 0.00 -0.17 0.00 1.17 -0.69 0.00 0.00 174.62 174.93 1oma n LYS 18 N 8.84 -0.29 0.00 4.92 4.81 -1.26 -4.45 118.16 130.73 1oma n LYS 18 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1oma n LYS 18 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 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 2.99 0.00 0.00 0.00 0.63 -1.26 -4.45 116.66 114.58 1oma n ARG 21 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1oma n ARG 21 Cb 0.52 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oma n GLY 22 N -2.00 0.28 3.42 5.14 0.00 -1.26 -5.15 105.19 105.61 1oma n GLY 22 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.07 1.06 1.28 1.61 3.00 -1.26 -4.90 118.95 119.67 1oma s ARG 23 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 55.73 55.36 1oma s ARG 23 Cb 0.00 0.49 0.32 0.00 0.00 0.00 0.00 34.95 35.75 1oma s ARG 23 CO 0.00 -0.38 1.06 -1.25 0.00 0.00 0.00 175.30 174.73 1oma s PRO 24 N -2.33 -1.83 -0.38 3.54 0.04 -1.26 -3.90 135.00 128.88 1oma s PRO 24 Ca -0.06 -0.04 0.02 0.00 0.04 0.00 0.00 61.00 60.96 1oma s PRO 24 Cb -0.01 -1.52 0.15 0.00 0.04 0.00 0.00 34.50 33.16 1oma s PRO 24 CO -0.01 -4.11 0.27 0.00 0.04 0.00 0.00 177.00 173.19 1oma n ARG 26 N 3.46 1.10 -1.91 0.00 0.63 -1.18 -4.19 116.66 114.57 1oma n ARG 26 Ca 0.21 0.41 -0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1oma n ARG 26 Cb 0.42 -2.05 -0.00 0.00 0.45 0.00 0.00 32.46 31.28 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 -1.21 6.02 0.00 0.00 7.64 -1.26 -4.70 113.62 120.11 1oma n SER 28 Ca -0.00 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.00 1oma n SER 28 Cb 0.01 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 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 0.60 -0.10 0.00 1.43 1.56 -1.26 -4.79 117.12 114.56 1oma n MET 29 Ca 0.22 0.03 0.00 0.00 -0.27 0.00 0.00 57.70 57.68 1oma n MET 29 Cb 0.58 -3.14 0.00 0.00 2.15 0.00 0.00 33.22 32.81 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 -2.14 0.00 0.00 1.12 -5.35 -1.26 -5.10 119.36 106.64 1oma n ILE 30 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1oma n ILE 30 Cb 0.03 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 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 3.68 0.00 0.14 3.28 0.00 -1.26 -5.04 105.19 105.98 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 -3.71 2.61 -2.24 -1.26 -4.93 114.28 104.75 1oma n THR 32 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1oma n THR 32 Cb 0.00 -0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 67.55 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 -4.02 3.56 0.87 3.42 3.84 -1.26 -5.05 114.94 116.30 1oma s ASN 33 Ca 0.00 -3.13 -0.14 0.00 0.21 0.00 0.00 52.86 49.80 1oma s ASN 33 Cb 0.00 -1.13 0.13 0.00 -0.55 0.00 0.00 41.25 39.70 1oma s ASN 33 CO 0.00 -0.19 1.24 0.00 -2.79 0.00 0.00 177.10 175.36 1oma s GLU 35 N -5.70 0.37 -0.46 0.00 8.01 -0.07 -2.54 118.70 118.30 1oma s GLU 35 Ca 0.67 -0.58 -0.28 0.00 0.01 0.00 0.00 54.97 54.78 1oma s GLU 35 Cb -0.08 0.14 0.00 0.00 -4.31 0.00 0.00 34.13 29.88 1oma s GLU 35 CO 0.51 -0.07 1.52 0.00 0.01 0.00 0.00 175.26 177.22 1oma s THR 37 N 6.21 5.14 0.84 0.00 -4.23 -1.16 -1.80 115.64 120.64 1oma s THR 37 Ca 0.62 0.87 -0.11 0.00 -1.18 0.00 0.00 61.69 61.89 1oma s THR 37 Cb -0.14 -3.80 0.10 0.00 1.34 0.00 0.00 72.50 70.00 1oma s THR 37 CO 0.29 0.20 1.14 -2.16 -0.54 0.00 0.00 174.62 173.55 1oma s PRO 38 N 1.55 1.55 0.30 3.99 0.04 -1.26 -4.45 135.00 136.72 1oma s PRO 38 Ca 0.22 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1oma s PRO 38 Cb -0.15 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1oma s PRO 38 CO 0.09 -2.22 0.00 0.54 0.04 0.00 0.00 177.00 175.45 1oma n ARG 39 N -3.80 -2.04 -4.56 4.56 5.12 -1.26 -4.93 116.66 109.75 1oma n ARG 39 Ca 0.11 1.48 -0.26 0.00 -1.93 0.00 0.00 57.85 57.26 1oma n ARG 39 Cb 0.52 -2.58 -0.11 0.00 -1.16 0.00 0.00 32.46 29.14 1oma n ARG 39 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 1oma s LEU 40 N -5.60 2.68 -0.49 0.55 -0.00 -1.26 -4.67 118.68 109.89 1oma s LEU 40 Ca 0.00 -1.33 0.06 0.00 -0.00 0.00 0.00 54.13 52.87 1oma s LEU 40 Cb 0.00 -0.79 0.22 0.00 -0.00 0.00 0.00 46.19 45.62 1oma s LEU 40 CO 0.00 -0.43 0.77 0.00 -0.00 0.00 0.00 176.35 176.69 1oma n ILE 41 N -0.85 -0.13 -3.67 1.48 3.06 -1.26 -5.11 119.36 112.88 1oma n ILE 41 Ca -0.04 -1.68 -0.17 0.00 -2.50 0.00 0.00 62.75 58.36 1oma n ILE 41 Cb 0.66 0.85 -0.16 0.00 0.54 0.00 0.00 39.64 41.53 1oma n ILE 41 CO 0.00 0.00 0.00 -0.32 -2.50 0.00 0.00 176.55 173.73 1oma s MET 42 N 0.54 0.03 0.42 9.51 1.75 -1.26 -5.10 119.30 125.20 1oma s MET 42 Ca 0.32 0.55 0.00 0.00 -1.25 0.00 0.00 55.69 55.31 1oma s MET 42 Cb 0.14 -0.28 0.00 0.00 2.84 0.00 0.00 34.83 37.53 1oma s MET 42 CO -0.17 -0.31 0.00 -1.91 -0.65 0.00 0.00 175.02 171.98 1oma n GLU 43 N 5.32 -2.27 0.00 4.11 2.13 -1.26 -5.02 120.64 123.64 1oma n GLU 43 Ca -0.05 1.86 0.00 0.00 0.66 0.00 0.00 57.16 59.64 1oma n GLU 43 Cb 0.50 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.57 1oma n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oma n GLY 44 N -3.54 1.03 3.98 8.31 0.00 -1.26 -5.10 105.19 108.61 1oma n GLY 44 Ca -0.06 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 1oma n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oma s LEU 45 N 0.00 3.93 -0.04 0.99 0.20 -1.26 -5.11 118.68 117.39 1oma s LEU 45 Ca 0.00 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.84 1oma s LEU 45 Cb 0.00 -2.89 0.01 0.00 -0.43 0.00 0.00 46.19 42.88 1oma s LEU 45 CO 0.00 -0.45 -0.12 -0.94 -0.29 0.00 0.00 176.35 174.55 1oma s SER 46 N -4.16 1.59 0.14 3.68 1.04 -1.26 -5.10 113.70 109.63 1oma s SER 46 Ca 0.44 -0.26 -0.31 0.00 0.48 0.00 0.00 55.95 56.30 1oma s SER 46 Cb -0.10 -0.56 -0.10 0.00 0.10 0.00 0.00 66.02 65.36 1oma s SER 46 CO 0.33 0.07 1.74 -0.36 0.98 0.00 0.00 173.24 175.99 1oma s PHE 47 N 0.36 2.50 -2.56 5.02 0.08 -1.26 -5.31 117.98 116.80 1oma s PHE 47 Ca -0.08 0.21 0.20 0.00 0.12 0.00 0.00 56.93 57.39 1oma s PHE 47 Cb -0.12 -4.10 0.16 0.00 -0.57 0.00 0.00 43.02 38.39 1oma s PHE 47 CO 0.02 -4.38 1.15 0.00 -0.10 0.00 0.00 175.22 171.91