#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 -2.96 -0.01 0.00 0.00 -1.25 -4.80 120.51 111.49 2bds n ALA 2 Ca 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.87 2bds n ALA 2 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 19.45 17.89 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 1.06 1.10 -2.77 0.00 -0.04 -1.26 -3.61 135.00 129.49 2bds n PRO 3 Ca 0.18 -0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 62.99 2bds n PRO 3 Cb 0.20 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 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 2.48 3.30 0.35 0.00 0.40 -1.26 0.28 117.98 123.53 2bds s PHE 5 Ca 0.42 1.08 0.04 0.00 -0.60 0.00 0.00 56.93 57.87 2bds s PHE 5 Cb -0.16 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.30 2bds s PHE 5 CO 0.11 -1.20 0.15 0.00 0.70 0.00 0.00 175.22 174.99 2bds s SER 7 N -3.17 7.15 0.00 0.00 0.15 -1.26 -2.59 113.70 113.98 2bds s SER 7 Ca 0.21 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.64 2bds s SER 7 Cb 0.01 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2bds s SER 7 CO 0.15 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2bds n GLY 8 N 3.21 2.95 2.86 9.45 0.00 -1.26 -4.95 105.19 117.45 2bds n GLY 8 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.28 1.20 0.00 1.61 1.02 -1.07 -5.12 119.74 117.10 2bds s LYS 9 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.95 2bds s LYS 9 Cb 0.00 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 2bds s LYS 9 CO 0.00 -0.76 0.00 -0.35 -0.92 0.00 0.00 175.35 173.32 2bds n PRO 10 N 4.73 -0.01 0.00 -1.68 -0.05 -1.26 -2.23 135.00 134.50 2bds n PRO 10 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.38 2bds n PRO 10 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.89 2bds n PRO 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2bds n GLY 11 N 3.51 1.66 3.48 0.55 0.00 -1.26 -4.77 105.19 108.36 2bds n GLY 11 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 1.17 0.03 1.61 1.70 -1.26 -4.60 118.95 117.59 2bds s ARG 12 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 55.73 54.81 2bds s ARG 12 Cb 0.00 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2bds s ARG 12 CO 0.00 -0.51 -0.04 0.20 -1.08 0.00 0.00 175.30 173.87 2bds s GLY 13 N -2.68 0.32 -0.42 3.88 0.00 0.82 -4.71 107.32 104.52 2bds s GLY 13 Ca 0.03 -0.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.78 2bds s GLY 13 CO -0.10 -0.76 1.19 0.99 0.00 0.00 0.00 173.10 174.43 2bds s ASP 14 N -1.62 6.63 -0.87 1.64 1.11 -0.90 -3.01 116.67 119.64 2bds s ASP 14 Ca -0.13 0.70 -0.22 0.00 0.18 0.00 0.00 52.55 53.08 2bds s ASP 14 Cb -0.08 -2.55 0.08 0.00 1.07 0.00 0.00 42.92 41.44 2bds s ASP 14 CO -0.02 -1.21 1.20 -0.22 1.18 0.00 0.00 175.17 176.11 2bds s LEU 15 N 4.50 4.21 -0.04 1.23 0.20 -1.26 0.23 118.68 127.75 2bds s LEU 15 Ca 0.51 -1.42 -0.30 0.00 0.69 0.00 0.00 54.13 53.60 2bds s LEU 15 Cb -0.10 -2.47 -0.05 0.00 -0.43 0.00 0.00 46.19 43.14 2bds s LEU 15 CO 0.28 -1.38 1.46 0.26 -0.29 0.00 0.00 176.35 176.69 2bds s TRP 16 N 4.06 2.58 -1.32 5.38 0.52 0.85 -4.70 118.94 126.31 2bds s TRP 16 Ca 0.34 0.65 0.24 0.00 0.02 0.00 0.00 56.10 57.35 2bds s TRP 16 Cb -0.07 -3.72 0.36 0.00 -1.15 0.00 0.00 33.47 28.89 2bds s TRP 16 CO -0.02 -2.79 1.31 -0.89 0.02 0.00 0.00 176.95 174.58 2bds n ILE 17 N 5.03 0.00 -2.97 2.03 5.41 -1.26 0.17 119.36 127.77 2bds n ILE 17 Ca 0.15 -0.06 -0.14 0.00 1.00 0.00 0.00 62.75 63.69 2bds n ILE 17 Cb 0.43 0.56 -0.01 0.00 -0.71 0.00 0.00 39.64 39.91 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 -1.10 -1.93 -3.61 1.39 4.77 -1.13 -3.54 117.00 111.85 2bds n LEU 18 Ca 0.07 -3.71 -0.13 0.00 -0.03 0.00 0.00 56.01 52.22 2bds n LEU 18 Cb 0.35 0.72 -0.07 0.00 -2.33 0.00 0.00 43.42 42.10 2bds n LEU 18 CO 0.33 1.97 0.54 -0.13 -1.33 0.00 0.00 177.39 178.78 2bds s ARG 19 N 0.21 0.77 0.04 3.23 0.52 0.22 -4.97 118.95 118.98 2bds s ARG 19 Ca 0.32 0.67 0.21 0.00 -0.52 0.00 0.00 55.73 56.41 2bds s ARG 19 Cb 0.12 0.37 -0.19 0.00 0.52 0.00 0.00 34.95 35.77 2bds s ARG 19 CO -0.16 -0.14 0.67 0.41 0.02 0.00 0.00 175.30 176.11 2bds n GLY 20 N 2.04 -1.18 3.09 -3.53 0.00 -1.26 -4.46 105.19 99.88 2bds n GLY 20 Ca -0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2bds n GLY 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bds s THR 21 N -3.26 0.11 0.24 2.61 -4.23 -1.26 -5.09 115.64 104.76 2bds s THR 21 Ca -0.05 -0.92 -0.14 0.00 -1.18 0.00 0.00 61.69 59.40 2bds s THR 21 Cb 0.11 -0.63 -0.08 0.00 1.34 0.00 0.00 72.50 73.24 2bds s THR 21 CO 0.85 -0.51 0.63 0.00 -0.54 0.00 0.00 174.62 175.05 2bds s PRO 23 N -2.56 -3.17 0.00 0.00 0.04 -1.26 -4.94 135.00 123.11 2bds s PRO 23 Ca 0.47 0.19 0.08 0.00 0.04 0.00 0.00 61.00 61.78 2bds s PRO 23 Cb -0.12 -1.34 0.20 0.00 0.04 0.00 0.00 34.50 33.27 2bds s PRO 23 CO 0.20 -5.05 1.12 0.41 0.04 0.00 0.00 177.00 173.72 2bds n GLY 24 N 1.75 2.26 0.00 0.56 0.00 -1.26 -4.44 105.19 104.06 2bds n GLY 24 Ca 0.12 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.28 -0.58 0.07 -0.02 0.00 -1.26 -4.28 105.19 99.41 2bds n GLY 25 Ca 0.08 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.86 2bds n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bds n TYR 26 N -1.78 0.00 -1.01 1.61 4.02 -1.26 -4.91 117.16 113.84 2bds n TYR 26 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bds n TYR 26 Cb 0.33 -0.26 -0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2bds n TYR 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bds n GLY 27 N 1.37 0.47 3.60 2.72 0.00 -1.26 -5.01 105.19 107.08 2bds n GLY 27 Ca 0.11 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2bds n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bds s TYR 28 N -1.95 1.72 0.00 1.61 2.02 -1.26 -4.82 117.35 114.67 2bds s TYR 28 Ca 0.00 0.98 0.00 0.00 -0.37 0.00 0.00 57.07 57.68 2bds s TYR 28 Cb 0.00 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.34 2bds s TYR 28 CO 0.00 -3.34 0.00 0.25 -1.57 0.00 0.00 175.55 170.89 2bds n THR 29 N -4.49 0.00 -3.52 -0.71 -2.24 -1.20 -4.98 114.28 97.14 2bds n THR 29 Ca 0.05 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.46 2bds n THR 29 Cb 0.57 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.41 6.31 -0.11 3.42 1.04 -1.14 -5.01 113.70 116.81 2bds s SER 30 Ca 0.00 0.35 -0.29 0.00 0.48 0.00 0.00 55.95 56.49 2bds s SER 30 Cb 0.00 -2.17 0.07 0.00 0.10 0.00 0.00 66.02 64.02 2bds s SER 30 CO 0.00 0.00 0.69 0.54 0.98 0.00 0.00 173.24 175.46 2bds s ASN 31 N 0.96 -0.68 0.03 7.02 2.20 -1.26 0.85 114.94 124.05 2bds s ASN 31 Ca 0.14 0.90 0.02 0.00 -0.94 0.00 0.00 52.86 52.98 2bds s ASN 31 Cb -0.14 0.77 -0.04 0.00 -2.00 0.00 0.00 41.25 39.84 2bds s ASN 31 CO 0.06 -0.52 0.01 0.00 -2.94 0.00 0.00 177.10 173.71 2bds s TYR 33 N -1.16 2.45 -0.38 0.00 1.51 -1.26 -2.13 117.35 116.38 2bds s TYR 33 Ca 0.22 -0.34 0.12 0.00 -1.01 0.00 0.00 57.07 56.05 2bds s TYR 33 Cb -0.12 -1.53 0.35 0.00 -0.11 0.00 0.00 41.96 40.56 2bds s TYR 33 CO 0.13 0.06 0.79 1.63 -1.11 0.00 0.00 175.55 177.05 2bds n LYS 34 N 2.28 0.99 -1.30 -0.62 5.02 -1.02 -4.93 118.16 118.58 2bds n LYS 34 Ca -0.16 -3.21 -0.41 0.00 -2.02 0.00 0.00 58.31 52.51 2bds n LYS 34 Cb 0.51 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2bds n LYS 34 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 2bds n TRP 35 N 0.26 -2.16 1.08 2.13 -0.00 -1.26 -0.55 117.44 116.94 2bds n TRP 35 Ca 0.22 0.59 0.07 0.00 -0.00 0.00 0.00 57.50 58.38 2bds n TRP 35 Cb 0.68 -1.77 0.40 0.00 -0.00 0.00 0.00 31.31 30.62 2bds n TRP 35 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2bds n PRO 36 N 1.31 0.54 -0.06 5.87 -0.04 -1.26 -4.97 135.00 136.39 2bds n PRO 36 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2bds n PRO 36 Cb 0.41 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.90 0.12 0.00 3.54 3.02 0.29 0.73 115.26 122.07 2bds n ASN 37 Ca 0.10 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2bds n ASN 37 Cb 0.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2bds n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bds n ILE 38 N -0.05 0.00 -3.78 2.41 3.06 0.44 -2.44 119.36 119.00 2bds n ILE 38 Ca 0.00 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.88 2bds n ILE 38 Cb 0.00 0.00 -0.13 0.00 0.54 0.00 0.00 39.64 40.05 2bds n ILE 38 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2bds s TYR 41 N -1.97 1.92 0.68 0.00 1.51 0.25 -2.12 117.35 117.63 2bds s TYR 41 Ca 0.49 -0.63 -0.11 0.00 -1.01 0.00 0.00 57.07 55.81 2bds s TYR 41 Cb -0.11 -1.03 -0.00 0.00 -0.11 0.00 0.00 41.96 40.72 2bds s TYR 41 CO 0.22 0.34 1.07 -1.25 -1.11 0.00 0.00 175.55 174.83 2bds s PRO 42 N -3.69 3.05 0.00 -1.71 0.04 -1.25 -2.87 135.00 128.58 2bds s PRO 42 Ca 0.28 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2bds s PRO 42 Cb 0.02 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2bds s PRO 42 CO 0.11 -0.93 0.36 -2.39 0.04 0.00 0.00 177.00 174.18