#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bds n ALA 2 N 0.00 -2.90 -0.69 0.00 0.00 -1.26 -4.79 120.51 110.88 2bds n ALA 2 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2bds n ALA 2 Cb 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.03 2bds n ALA 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bds n PRO 3 N 1.35 1.63 -2.51 0.00 -0.04 -1.26 -3.67 135.00 130.49 2bds n PRO 3 Ca 0.09 -1.25 -0.42 0.00 -0.04 0.00 0.00 63.50 61.88 2bds n PRO 3 Cb 0.45 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2bds n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bds n PHE 5 N 5.45 -3.95 -3.67 0.00 3.72 -1.26 0.29 117.46 118.03 2bds n PHE 5 Ca 0.11 -0.76 -0.05 0.00 -0.05 0.00 0.00 57.45 56.69 2bds n PHE 5 Cb 0.46 -0.69 -0.01 0.00 -0.94 0.00 0.00 39.48 38.31 2bds n PHE 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bds s SER 7 N -1.87 6.59 0.00 0.00 0.01 -1.26 -2.21 113.70 114.96 2bds s SER 7 Ca 0.11 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.32 2bds s SER 7 Cb -0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2bds s SER 7 CO 0.08 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.31 2bds n GLY 8 N 4.26 1.57 3.80 3.44 0.00 -1.26 -4.95 105.19 112.05 2bds n GLY 8 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2bds n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bds s LYS 9 N 0.00 3.95 0.00 1.61 1.02 -0.94 -5.07 119.74 120.31 2bds s LYS 9 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.11 2bds s LYS 9 Cb 0.00 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2bds s LYS 9 CO 0.00 0.51 0.00 -2.30 -0.92 0.00 0.00 175.35 172.64 2bds n PRO 10 N 2.66 0.64 -0.05 -1.68 -0.02 -1.26 -2.94 135.00 132.35 2bds n PRO 10 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2bds n PRO 10 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2bds n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bds n GLY 11 N 0.00 0.93 3.63 -1.23 0.00 -1.26 -3.77 105.19 103.49 2bds n GLY 11 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2bds n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bds s ARG 12 N 0.74 0.74 0.12 1.61 1.70 -1.26 -4.40 118.95 118.20 2bds s ARG 12 Ca 0.00 0.95 -0.13 0.00 -0.47 0.00 0.00 55.73 56.08 2bds s ARG 12 Cb 0.00 0.32 0.02 0.00 -0.57 0.00 0.00 34.95 34.72 2bds s ARG 12 CO 0.00 -0.10 0.33 0.20 -1.08 0.00 0.00 175.30 174.65 2bds s GLY 13 N 0.61 -0.07 -0.18 3.88 0.00 0.82 -4.70 107.32 107.69 2bds s GLY 13 Ca -0.02 -0.33 -0.29 0.00 0.00 0.00 0.00 44.72 44.08 2bds s GLY 13 CO -0.05 -0.52 1.04 0.99 0.00 0.00 0.00 173.10 174.57 2bds s ASP 14 N -2.84 7.15 -0.29 1.64 1.11 -0.94 -2.98 116.67 119.51 2bds s ASP 14 Ca 0.05 1.45 -0.21 0.00 0.18 0.00 0.00 52.55 54.03 2bds s ASP 14 Cb 0.03 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.46 2bds s ASP 14 CO -0.10 -0.59 0.67 -0.22 1.18 0.00 0.00 175.17 176.11 2bds s LEU 15 N 2.76 4.11 0.44 1.23 0.20 -1.26 0.13 118.68 126.28 2bds s LEU 15 Ca 0.46 0.59 0.08 0.00 0.69 0.00 0.00 54.13 55.95 2bds s LEU 15 Cb -0.17 -2.89 0.00 0.00 -0.43 0.00 0.00 46.19 42.71 2bds s LEU 15 CO 0.11 -0.47 0.50 0.26 -0.29 0.00 0.00 176.35 176.45 2bds s TRP 16 N 2.65 2.61 0.00 5.38 0.52 0.67 -4.67 118.94 126.10 2bds s TRP 16 Ca 0.27 -0.48 0.00 0.00 0.02 0.00 0.00 56.10 55.91 2bds s TRP 16 Cb -0.15 -2.26 0.00 0.00 -1.15 0.00 0.00 33.47 29.91 2bds s TRP 16 CO 0.11 -0.35 0.00 -0.89 0.02 0.00 0.00 176.95 175.84 2bds n ILE 17 N -1.74 0.00 -0.94 2.03 -0.00 -1.26 -1.59 119.36 115.86 2bds n ILE 17 Ca 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.44 2bds n ILE 17 Cb 0.61 -0.86 -0.05 0.00 -0.00 0.00 0.00 39.64 39.33 2bds n ILE 17 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2bds n LEU 18 N 0.00 3.70 -4.08 1.39 7.99 -1.26 -2.91 117.00 121.83 2bds n LEU 18 Ca 0.00 -2.64 -0.34 0.00 -0.01 0.00 0.00 56.01 53.02 2bds n LEU 18 Cb 0.00 -1.01 -0.13 0.00 -0.11 0.00 0.00 43.42 42.17 2bds n LEU 18 CO 0.00 -0.40 -0.24 -0.13 -1.51 0.00 0.00 177.39 175.10 2bds s ARG 19 N 4.92 1.79 0.59 3.23 0.52 -1.26 -4.95 118.95 123.80 2bds s ARG 19 Ca 0.52 -1.83 0.32 0.00 -0.52 0.00 0.00 55.73 54.23 2bds s ARG 19 Cb 0.13 -3.41 1.18 0.00 0.52 0.00 0.00 34.95 33.36 2bds s ARG 19 CO 0.11 -1.00 1.44 0.78 0.02 0.00 0.00 175.30 176.65 2bds h GLY 20 N 7.86 0.00 -3.12 -3.53 0.00 -1.86 -3.39 103.07 99.04 2bds h GLY 20 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2bds h GLY 20 CO 0.62 0.00 -0.36 -0.51 0.00 0.00 0.00 176.54 176.29 2bds s THR 21 N -4.57 0.13 0.30 4.70 -4.23 -1.26 -5.14 115.64 105.57 2bds s THR 21 Ca -0.03 -1.18 -0.13 0.00 -1.18 0.00 0.00 61.69 59.16 2bds s THR 21 Cb 0.17 -1.38 -0.08 0.00 1.34 0.00 0.00 72.50 72.55 2bds s THR 21 CO 0.58 -0.61 0.69 0.00 -0.54 0.00 0.00 174.62 174.74 2bds s PRO 23 N -2.97 0.37 -0.00 0.00 0.04 -1.26 -4.94 135.00 126.23 2bds s PRO 23 Ca 0.52 1.25 0.21 0.00 0.04 0.00 0.00 61.00 63.03 2bds s PRO 23 Cb -0.10 -1.67 -0.19 0.00 0.04 0.00 0.00 34.50 32.58 2bds s PRO 23 CO 0.19 -2.98 0.91 0.41 0.04 0.00 0.00 177.00 175.57 2bds n GLY 24 N 0.31 -1.02 0.27 0.56 0.00 -1.26 -4.26 105.19 99.79 2bds n GLY 24 Ca 0.08 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.64 2bds n GLY 24 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bds h GLY 25 N 4.92 0.00 1.13 -0.02 0.00 -2.00 -2.44 103.07 104.67 2bds h GLY 25 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2bds h GLY 25 CO 0.00 0.00 -1.61 -0.97 0.00 0.00 0.00 176.54 173.96 2bds h TYR 26 N 0.00 0.19 0.00 5.60 0.05 -1.98 -3.48 116.97 117.34 2bds h TYR 26 Ca -0.00 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2bds h TYR 26 Cb 0.14 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2bds h TYR 26 CO 0.00 1.21 0.00 0.41 -1.05 0.00 0.00 178.16 178.73 2bds n GLY 27 N 1.62 0.99 3.23 3.88 0.00 -0.92 -5.07 105.19 108.92 2bds n GLY 27 Ca -0.17 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2bds n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bds n TYR 28 N -2.02 -2.00 0.00 1.61 4.01 -1.26 -4.90 117.16 112.60 2bds n TYR 28 Ca 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2bds n TYR 28 Cb 0.00 -1.50 0.00 0.00 -0.31 0.00 0.00 39.34 37.53 2bds n TYR 28 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2bds n THR 29 N -4.75 0.00 -3.54 -0.72 -2.24 -1.22 -4.99 114.28 96.81 2bds n THR 29 Ca 0.04 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.44 2bds n THR 29 Cb 0.54 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 2bds n THR 29 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bds s SER 30 N -1.65 6.08 -0.03 3.42 1.04 -1.20 -5.01 113.70 116.35 2bds s SER 30 Ca 0.00 0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.38 2bds s SER 30 Cb 0.00 -2.14 0.02 0.00 0.10 0.00 0.00 66.02 64.00 2bds s SER 30 CO 0.00 -0.08 0.27 0.54 0.98 0.00 0.00 173.24 174.95 2bds s ASN 31 N 1.72 -0.16 -0.00 7.02 2.20 -1.26 -0.40 114.94 124.06 2bds s ASN 31 Ca 0.09 0.11 0.03 0.00 -0.94 0.00 0.00 52.86 52.15 2bds s ASN 31 Cb -0.16 0.34 -0.03 0.00 -2.00 0.00 0.00 41.25 39.39 2bds s ASN 31 CO 0.11 -0.38 -0.06 0.00 -2.94 0.00 0.00 177.10 173.83 2bds s TYR 33 N -0.99 2.78 -0.63 0.00 1.51 -1.26 -2.02 117.35 116.74 2bds s TYR 33 Ca 0.17 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 56.04 2bds s TYR 33 Cb -0.11 -1.71 0.24 0.00 -0.11 0.00 0.00 41.96 40.28 2bds s TYR 33 CO 0.07 0.11 0.71 1.63 -1.11 0.00 0.00 175.55 176.97 2bds n LYS 34 N 2.63 2.35 -1.39 -0.62 4.76 -0.87 -4.89 118.16 120.14 2bds n LYS 34 Ca -0.18 -4.56 -0.47 0.00 -2.87 0.00 0.00 58.31 50.23 2bds n LYS 34 Cb 0.52 -2.19 -0.03 0.00 -1.84 0.00 0.00 35.03 31.50 2bds n LYS 34 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90 2bds n TRP 35 N 0.97 -0.69 0.23 2.13 -0.00 -1.26 -0.77 117.44 118.05 2bds n TRP 35 Ca 0.29 0.93 0.11 0.00 -0.00 0.00 0.00 57.50 58.82 2bds n TRP 35 Cb 0.41 -1.94 0.45 0.00 -0.00 0.00 0.00 31.31 30.23 2bds n TRP 35 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2bds h PRO 36 N 0.92 0.00 0.00 5.87 0.13 -1.98 -3.48 132.00 133.46 2bds h PRO 36 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2bds h PRO 36 Cb 1.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.57 2bds h PRO 36 CO 0.56 0.18 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 2bds n ASN 37 N -3.28 -0.02 -3.52 1.44 3.02 0.05 -3.99 115.26 108.96 2bds n ASN 37 Ca 0.01 -0.13 -0.12 0.00 -0.03 0.00 0.00 54.58 54.31 2bds n ASN 37 Cb 0.44 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 2bds n ASN 37 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2bds s ILE 38 N -0.14 0.00 -0.10 2.41 2.07 -0.62 -2.04 121.20 122.77 2bds s ILE 38 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2bds s ILE 38 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 2bds s ILE 38 CO 0.00 0.00 -0.17 0.00 -1.91 0.00 0.00 174.94 172.86 2bds s TYR 41 N -1.85 1.83 0.62 0.00 1.51 0.47 -2.22 117.35 117.72 2bds s TYR 41 Ca 0.39 -0.80 -0.12 0.00 -1.01 0.00 0.00 57.07 55.53 2bds s TYR 41 Cb -0.11 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 2bds s TYR 41 CO 0.28 0.15 1.03 -1.25 -1.11 0.00 0.00 175.55 174.65 2bds s PRO 42 N -3.79 3.49 0.00 -1.71 0.04 -1.21 -3.28 135.00 128.54 2bds s PRO 42 Ca 0.30 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2bds s PRO 42 Cb 0.05 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2bds s PRO 42 CO 0.11 -0.66 0.51 -2.39 0.04 0.00 0.00 177.00 174.62