#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 -2.58 -0.90 0.00 0.00 -1.26 -4.15 120.51 111.62 2bds n ALA 2 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 2bds n ALA 2 Cb 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 19.45 17.79 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 1.11 2.04 -2.13 0.00 -0.04 -1.25 -3.12 135.00 131.61 2bds n PRO 3 Ca 0.11 -1.12 -0.42 0.00 -0.04 0.00 0.00 63.50 62.03 2bds n PRO 3 Cb 0.41 -2.11 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2bds n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bds s PHE 5 N 0.85 2.10 0.36 0.00 0.08 -1.26 0.28 117.98 120.38 2bds s PHE 5 Ca 0.64 0.47 -0.15 0.00 0.12 0.00 0.00 56.93 58.01 2bds s PHE 5 Cb -0.38 -3.88 0.04 0.00 -0.57 0.00 0.00 43.02 38.23 2bds s PHE 5 CO 0.33 -2.32 0.73 0.00 -0.10 0.00 0.00 175.22 173.86 2bds s SER 7 N -3.07 6.35 0.00 0.00 0.01 -1.26 -2.67 113.70 113.06 2bds s SER 7 Ca 0.17 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2bds s SER 7 Cb -0.04 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2bds s SER 7 CO 0.12 -1.18 0.00 0.61 0.41 0.00 0.00 173.24 173.20 2bds n GLY 8 N 5.10 1.90 2.96 3.44 0.00 -1.26 -5.09 105.19 112.24 2bds n GLY 8 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 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 0.66 0.00 1.61 3.01 -1.09 -5.15 119.74 118.78 2bds s LYS 9 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 55.97 54.75 2bds s LYS 9 Cb 0.00 -0.65 0.00 0.00 -1.01 0.00 0.00 37.83 36.17 2bds s LYS 9 CO 0.00 0.08 0.00 -2.30 0.51 0.00 0.00 175.35 173.64 2bds n PRO 10 N 3.25 2.25 -0.02 -1.68 -0.02 -1.26 -2.95 135.00 134.57 2bds n PRO 10 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2bds n PRO 10 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 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 0.54 3.63 -1.23 0.00 -1.26 -3.77 105.19 103.10 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 0.92 0.75 0.00 1.61 1.70 -1.25 -4.46 118.95 118.21 2bds s ARG 12 Ca 0.00 0.99 0.00 0.00 -0.47 0.00 0.00 55.73 56.25 2bds s ARG 12 Cb 0.00 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 2bds s ARG 12 CO 0.00 -0.11 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 2bds n GLY 13 N 3.05 4.33 3.49 3.88 0.00 0.78 -4.71 105.19 116.02 2bds n GLY 13 Ca -0.15 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 2bds n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bds s ASP 14 N -0.35 4.91 -0.03 1.61 1.11 -0.43 -3.41 116.67 120.08 2bds s ASP 14 Ca 0.00 -0.14 -0.18 0.00 0.18 0.00 0.00 52.55 52.41 2bds s ASP 14 Cb 0.00 -1.82 -0.05 0.00 1.07 0.00 0.00 42.92 42.11 2bds s ASP 14 CO 0.00 0.12 0.50 -0.22 1.18 0.00 0.00 175.17 176.75 2bds s LEU 15 N 0.68 4.41 0.00 1.23 2.96 -1.18 0.19 118.68 126.96 2bds s LEU 15 Ca -0.01 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2bds s LEU 15 Cb -0.14 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.78 2bds s LEU 15 CO 0.02 0.16 0.07 0.79 -1.32 0.00 0.00 176.35 176.07 2bds n TRP 16 N 2.61 0.27 -2.97 5.38 7.02 0.47 -4.48 117.44 125.74 2bds n TRP 16 Ca -0.09 -1.67 0.00 0.00 -1.02 0.00 0.00 57.50 54.71 2bds n TRP 16 Cb 0.51 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.34 2bds n TRP 16 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2bds n ILE 17 N -0.65 0.00 -0.95 -0.99 5.41 -1.26 -2.67 119.36 118.25 2bds n ILE 17 Ca -0.06 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.28 2bds n ILE 17 Cb 0.40 -0.75 -0.07 0.00 -0.71 0.00 0.00 39.64 38.52 2bds n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bds n LEU 18 N 0.00 3.37 -4.25 1.39 -0.00 -0.37 -2.70 117.00 114.44 2bds n LEU 18 Ca 0.00 -2.54 -0.33 0.00 -0.00 0.00 0.00 56.01 53.14 2bds n LEU 18 Cb 0.00 -0.96 -0.15 0.00 -0.00 0.00 0.00 43.42 42.30 2bds n LEU 18 CO 0.00 -0.67 -0.49 -0.13 -0.00 0.00 0.00 177.39 176.11 2bds s ARG 19 N 5.31 3.19 0.52 1.47 0.52 -1.26 -4.94 118.95 123.76 2bds s ARG 19 Ca 0.57 -0.76 0.26 0.00 -0.52 0.00 0.00 55.73 55.28 2bds s ARG 19 Cb 0.14 -2.60 1.45 0.00 0.52 0.00 0.00 34.95 34.46 2bds s ARG 19 CO 0.15 0.02 2.08 0.78 0.02 0.00 0.00 175.30 178.35 2bds h GLY 20 N 7.30 0.00 -3.15 -3.53 0.00 -1.97 -3.44 103.07 98.27 2bds h GLY 20 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2bds h GLY 20 CO 0.57 0.00 -0.54 -0.51 0.00 0.00 0.00 176.54 176.05 2bds s THR 21 N -4.28 0.17 0.38 4.70 -4.23 -1.26 -5.09 115.64 106.04 2bds s THR 21 Ca -0.03 -1.56 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 2bds s THR 21 Cb 0.14 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 2bds s THR 21 CO 0.59 -0.79 0.64 0.00 -0.54 0.00 0.00 174.62 174.52 2bds s PRO 23 N -4.19 4.19 0.00 0.00 0.04 -1.26 -4.87 135.00 128.91 2bds s PRO 23 Ca 0.44 2.37 0.20 0.00 0.04 0.00 0.00 61.00 64.05 2bds s PRO 23 Cb -0.10 -3.55 1.17 0.00 0.04 0.00 0.00 34.50 32.05 2bds s PRO 23 CO 0.37 -0.74 1.75 0.41 0.04 0.00 0.00 177.00 178.83 2bds n GLY 24 N 4.01 -1.00 0.03 0.56 0.00 -1.26 -3.02 105.19 104.50 2bds n GLY 24 Ca 0.16 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2bds n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bds n GLY 25 N 0.81 -1.25 0.10 -0.02 0.00 -1.26 -4.17 105.19 99.40 2bds n GLY 25 Ca 0.15 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2bds n GLY 25 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bds h TYR 26 N 0.00 0.34 0.00 1.61 -1.99 -1.95 -3.48 116.97 111.51 2bds h TYR 26 Ca 0.00 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.48 2bds h TYR 26 Cb 0.64 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.35 2bds h TYR 26 CO 0.00 1.22 0.00 0.41 -0.00 0.00 0.00 178.16 179.79 2bds n GLY 27 N 1.65 0.64 3.20 3.88 0.00 -1.26 -5.12 105.19 108.18 2bds n GLY 27 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 -1.54 0.00 1.61 4.01 -1.26 -4.89 117.16 115.09 2bds n TYR 28 Ca 0.00 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2bds n TYR 28 Cb 0.00 -1.51 0.00 0.00 -0.31 0.00 0.00 39.34 37.52 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 -4.33 0.00 -3.63 -0.72 -2.24 -1.20 -4.98 114.28 97.17 2bds n THR 29 Ca 0.01 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 2bds n THR 29 Cb 0.60 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.56 6.33 0.10 3.42 1.04 -1.18 -5.01 113.70 116.84 2bds s SER 30 Ca 0.00 0.38 -0.22 0.00 0.48 0.00 0.00 55.95 56.59 2bds s SER 30 Cb 0.00 -2.14 0.06 0.00 0.10 0.00 0.00 66.02 64.04 2bds s SER 30 CO 0.00 0.14 0.54 0.54 0.98 0.00 0.00 173.24 175.44 2bds s ASN 31 N 0.40 -0.47 -0.02 7.02 6.03 -1.26 0.13 114.94 126.77 2bds s ASN 31 Ca 0.13 0.06 0.07 0.00 -1.03 0.00 0.00 52.86 52.09 2bds s ASN 31 Cb -0.12 0.53 -0.02 0.00 -3.03 0.00 0.00 41.25 38.61 2bds s ASN 31 CO 0.01 -0.83 -0.23 0.00 -2.03 0.00 0.00 177.10 174.02 2bds s TYR 33 N -0.54 2.81 -0.42 0.00 1.51 -1.26 -2.19 117.35 117.27 2bds s TYR 33 Ca 0.09 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.95 2bds s TYR 33 Cb -0.09 -1.73 0.21 0.00 -0.11 0.00 0.00 41.96 40.24 2bds s TYR 33 CO -0.01 0.09 0.47 1.63 -1.11 0.00 0.00 175.55 176.63 2bds n LYS 34 N 2.72 0.45 -1.06 -0.62 5.02 -0.82 -4.97 118.16 118.88 2bds n LYS 34 Ca -0.18 -3.01 -0.36 0.00 -2.02 0.00 0.00 58.31 52.74 2bds n LYS 34 Cb 0.53 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 34.13 2bds n LYS 34 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2bds n TRP 35 N 2.22 -2.92 0.84 2.13 7.02 -1.26 -1.85 117.44 123.63 2bds n TRP 35 Ca 0.24 0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.92 2bds n TRP 35 Cb 0.51 -1.67 0.00 0.00 -2.42 0.00 0.00 31.31 27.73 2bds n TRP 35 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bds n PRO 36 N 0.61 0.95 -1.45 -0.99 -0.04 -1.26 -4.99 135.00 127.82 2bds n PRO 36 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2bds n PRO 36 Cb 0.52 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 2bds n PRO 36 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bds n ASN 37 N 0.60 0.00 -3.69 3.54 3.02 -0.77 -1.24 115.26 116.72 2bds n ASN 37 Ca 0.00 -0.87 -0.15 0.00 -0.03 0.00 0.00 54.58 53.54 2bds n ASN 37 Cb 0.47 0.00 -0.08 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 -2.24 0.04 -0.18 2.41 2.07 -1.09 -1.94 121.20 120.26 2bds s ILE 38 Ca 0.00 -0.30 0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2bds s ILE 38 Cb 0.00 -0.72 0.02 0.00 0.13 0.00 0.00 42.46 41.89 2bds s ILE 38 CO 0.00 -0.17 -0.20 0.00 -1.91 0.00 0.00 174.94 172.67 2bds s TYR 41 N -2.34 1.50 0.71 0.00 1.51 0.12 -1.31 117.35 117.54 2bds s TYR 41 Ca 0.44 -1.06 -0.11 0.00 -1.01 0.00 0.00 57.07 55.33 2bds s TYR 41 Cb -0.10 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.88 2bds s TYR 41 CO 0.36 -0.21 1.07 -1.25 -1.11 0.00 0.00 175.55 174.40 2bds s PRO 42 N -3.95 2.84 0.00 -1.71 0.04 -1.24 -3.08 135.00 127.89 2bds s PRO 42 Ca 0.32 0.87 0.11 0.00 0.04 0.00 0.00 61.00 62.34 2bds s PRO 42 Cb 0.07 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.71 2bds s PRO 42 CO 0.10 -1.15 0.84 -2.39 0.04 0.00 0.00 177.00 174.44