#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcv h VAL 2 N 0.00 0.00 -2.01 2.97 2.07 -2.03 -3.45 116.25 113.80 2dcv h VAL 2 Ca 0.00 -0.88 -0.56 0.00 0.82 0.00 0.00 66.70 66.08 2dcv h VAL 2 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2dcv h VAL 2 CO 0.00 0.00 1.49 -0.94 0.02 0.00 0.00 177.57 178.14 2dcv s SER 3 N -5.40 5.31 0.38 0.57 1.04 -1.26 -4.96 113.70 109.38 2dcv s SER 3 Ca -0.09 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 57.91 2dcv s SER 3 Cb 0.01 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 2dcv s SER 3 CO 0.13 -2.12 0.66 0.00 0.98 0.00 0.00 173.24 172.89 2dcv s LEU 5 N -4.14 4.56 0.53 0.00 1.43 -1.26 -4.70 118.68 115.10 2dcv s LEU 5 Ca 0.45 1.93 0.04 0.00 -1.03 0.00 0.00 54.13 55.52 2dcv s LEU 5 Cb -0.10 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.54 2dcv s LEU 5 CO 0.36 -0.01 0.27 0.12 0.23 0.00 0.00 176.35 177.32 2dcv s PHE 6 N -0.54 1.74 0.17 0.29 5.36 -1.26 0.24 117.98 123.98 2dcv s PHE 6 Ca 0.45 -0.86 -0.33 0.00 -0.96 0.00 0.00 56.93 55.22 2dcv s PHE 6 Cb -0.26 -1.83 -0.14 0.00 -0.34 0.00 0.00 43.02 40.45 2dcv s PHE 6 CO 0.32 -0.24 1.47 2.89 -1.46 0.00 0.00 175.22 178.21 2dcv n ARG 7 N -1.59 1.92 -1.30 10.12 1.85 -1.26 -1.92 116.66 124.47 2dcv n ARG 7 Ca -0.07 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.47 2dcv n ARG 7 Cb 0.65 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 2dcv n ARG 7 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dcv n GLY 8 N 2.86 0.58 3.73 2.89 0.00 -1.24 -5.06 105.19 108.94 2dcv n GLY 8 Ca 0.16 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 2dcv n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcv s ALA 9 N -2.00 3.37 -0.04 4.61 0.00 -0.81 -4.97 121.76 121.92 2dcv s ALA 9 Ca 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.41 2dcv s ALA 9 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 2dcv s ALA 9 CO 0.00 0.41 0.47 1.03 0.00 0.00 0.00 175.76 177.67 2dcv s ARG 10 N -3.27 4.18 -0.17 0.00 0.52 -1.26 -1.76 118.95 117.18 2dcv s ARG 10 Ca 0.30 0.49 -0.14 0.00 -0.52 0.00 0.00 55.73 55.86 2dcv s ARG 10 Cb -0.09 -3.33 0.05 0.00 0.52 0.00 0.00 34.95 32.10 2dcv s ARG 10 CO 0.21 0.42 0.45 0.00 0.02 0.00 0.00 175.30 176.41 2dcv s ARG 12 N 0.65 2.98 0.13 0.00 3.03 -1.26 -0.59 118.95 123.89 2dcv s ARG 12 Ca -0.03 -1.13 -0.21 0.00 2.03 0.00 0.00 55.73 56.39 2dcv s ARG 12 Cb -0.05 -2.76 -0.02 0.00 -1.03 0.00 0.00 34.95 31.09 2dcv s ARG 12 CO -0.04 -0.05 1.68 -0.39 -1.13 0.00 0.00 175.30 175.37 2dcv h VAL 13 N 0.84 0.68 -0.46 4.99 -1.51 -1.55 -1.74 116.25 117.52 2dcv h VAL 13 Ca -0.44 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 64.86 2dcv h VAL 13 Cb 1.26 0.68 -0.10 0.00 -2.13 0.00 0.00 31.29 31.00 2dcv h VAL 13 CO 0.51 0.00 0.22 -1.22 -1.23 0.00 0.00 177.57 175.85 2dcv n TYR 14 N -5.25 1.47 -0.78 5.19 4.01 -1.26 -4.96 117.16 115.57 2dcv n TYR 14 Ca -0.02 -0.92 -0.29 0.00 -0.16 0.00 0.00 57.90 56.51 2dcv n TYR 14 Cb 0.18 -0.52 0.21 0.00 -0.31 0.00 0.00 39.34 38.90 2dcv n TYR 14 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dcv s SER 15 N -0.31 1.93 0.00 7.72 1.04 -0.65 -5.04 113.70 118.39 2dcv s SER 15 Ca 0.30 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2dcv s SER 15 Cb 0.25 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2dcv s SER 15 CO 0.07 -3.61 0.00 0.61 0.98 0.00 0.00 173.24 171.29 2dcv n GLY 16 N 0.07 -1.35 3.72 7.32 0.00 -1.26 -4.91 105.19 108.78 2dcv n GLY 16 Ca 0.05 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2dcv n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dcv s ARG 17 N 0.00 2.24 0.99 1.61 3.00 -1.26 -5.00 118.95 120.53 2dcv s ARG 17 Ca 0.00 1.96 -0.17 0.00 -1.00 0.00 0.00 55.73 56.53 2dcv s ARG 17 Cb 0.00 -1.82 0.24 0.00 0.00 0.00 0.00 34.95 33.37 2dcv s ARG 17 CO 0.00 -1.81 0.88 0.43 0.00 0.00 0.00 175.30 174.81 2dcv n SER 18 N -2.37 -1.84 -3.38 -2.12 7.64 -1.26 -4.90 113.62 105.39 2dcv n SER 18 Ca 0.15 -1.04 -0.25 0.00 1.01 0.00 0.00 58.87 58.74 2dcv n SER 18 Cb 0.49 -0.81 0.21 0.00 -1.01 0.00 0.00 64.21 63.09 2dcv n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcv n PHE 21 N -4.53 2.29 -0.19 0.00 1.16 -1.26 -1.21 117.46 113.71 2dcv n PHE 21 Ca 0.05 -0.23 0.00 0.00 -1.87 0.00 0.00 57.45 55.39 2dcv n PHE 21 Cb 0.57 -2.76 0.00 0.00 -1.61 0.00 0.00 39.48 35.68 2dcv n PHE 21 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dcv n GLY 22 N 4.99 0.89 2.94 4.97 0.00 -1.26 -5.07 105.19 112.66 2dcv n GLY 22 Ca 0.24 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2dcv n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dcv s TYR 23 N -2.00 0.16 0.30 1.61 1.51 -0.35 -1.27 117.35 117.31 2dcv s TYR 23 Ca 0.00 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 55.77 2dcv s TYR 23 Cb 0.00 -0.11 -0.04 0.00 -0.11 0.00 0.00 41.96 41.70 2dcv s TYR 23 CO 0.00 -0.12 0.14 1.52 -1.11 0.00 0.00 175.55 175.98 2dcv s TYR 24 N -0.89 1.61 0.07 2.71 1.13 0.03 -4.09 117.35 117.92 2dcv s TYR 24 Ca -0.10 -1.30 0.01 0.00 -1.41 0.00 0.00 57.07 54.27 2dcv s TYR 24 Cb -0.06 -0.90 -0.04 0.00 -1.10 0.00 0.00 41.96 39.86 2dcv s TYR 24 CO -0.01 -0.44 0.16 0.00 -2.51 0.00 0.00 175.55 172.75 2dcv s ARG 26 N -2.47 -0.01 1.20 0.00 0.52 0.21 -4.88 118.95 113.52 2dcv s ARG 26 Ca 0.33 0.06 -0.20 0.00 -0.52 0.00 0.00 55.73 55.40 2dcv s ARG 26 Cb -0.13 -0.08 0.29 0.00 0.52 0.00 0.00 34.95 35.56 2dcv s ARG 26 CO 0.26 -0.05 1.14 1.03 0.02 0.00 0.00 175.30 177.70 2dcv s ARG 27 N 0.33 -1.25 -0.18 3.54 0.52 -1.26 -0.61 118.95 120.04 2dcv s ARG 27 Ca -0.03 -0.20 -0.17 0.00 -0.52 0.00 0.00 55.73 54.81 2dcv s ARG 27 Cb -0.04 -1.61 -0.13 0.00 0.52 0.00 0.00 34.95 33.69 2dcv s ARG 27 CO -0.01 -3.70 0.07 -0.44 0.02 0.00 0.00 175.30 171.24 2dcv h ASP 28 N -2.57 0.00 -5.00 0.23 5.19 -1.94 -3.43 116.42 108.90 2dcv h ASP 28 Ca -0.43 -0.32 -0.02 0.00 -0.62 0.00 0.00 57.03 55.64 2dcv h ASP 28 Cb 1.28 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.67 2dcv h ASP 28 CO 0.31 1.23 0.20 0.72 -3.12 0.00 0.00 179.24 178.57 2dcv s PHE 29 N -2.32 -0.50 -0.75 4.55 -0.12 -1.26 -5.07 117.98 112.51 2dcv s PHE 29 Ca -0.24 0.26 -0.28 0.00 -0.05 0.00 0.00 56.93 56.63 2dcv s PHE 29 Cb 0.05 0.55 -0.15 0.00 -0.63 0.00 0.00 43.02 42.84 2dcv s PHE 29 CO 0.45 -0.87 2.55 -0.35 -0.05 0.00 0.00 175.22 176.96 2dcv n PRO 30 N -0.38 0.50 0.00 1.99 -0.04 -1.26 -1.16 135.00 134.65 2dcv n PRO 30 Ca -0.16 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2dcv n PRO 30 Cb 0.65 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2dcv n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dcv n GLY 31 N 6.25 1.89 3.89 0.55 0.00 -1.26 -5.14 105.19 111.37 2dcv n GLY 31 Ca 0.52 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.32 2dcv n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcv s SER 32 N -2.00 4.91 0.00 1.61 1.04 -0.31 -5.07 113.70 113.88 2dcv s SER 32 Ca 0.00 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2dcv s SER 32 Cb 0.00 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2dcv s SER 32 CO 0.00 -0.81 0.00 0.00 0.98 0.00 0.00 173.24 173.41 2dcv n ILE 33 N -1.63 0.00 -4.03 -1.02 3.06 -1.26 -4.96 119.36 109.51 2dcv n ILE 33 Ca 0.03 0.00 -0.27 0.00 -2.50 0.00 0.00 62.75 60.01 2dcv n ILE 33 Cb 0.63 -1.16 -0.05 0.00 0.54 0.00 0.00 39.64 39.59 2dcv n ILE 33 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2dcv s PHE 34 N -2.00 3.27 0.00 9.51 0.40 -1.26 -1.27 117.98 126.63 2dcv s PHE 34 Ca 0.00 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 2dcv s PHE 34 Cb 0.00 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.94 2dcv s PHE 34 CO 0.00 0.52 0.00 0.41 0.70 0.00 0.00 175.22 176.85 2dcv n GLY 35 N -0.21 4.40 3.41 4.36 0.00 0.25 -3.75 105.19 113.64 2dcv n GLY 35 Ca -0.08 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 2dcv n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcv s THR 36 N -0.10 0.49 -0.13 2.61 2.01 0.22 -2.54 115.64 118.20 2dcv s THR 36 Ca 0.00 -2.00 -0.04 0.00 0.31 0.00 0.00 61.69 59.96 2dcv s THR 36 Cb 0.00 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 2dcv s THR 36 CO 0.00 0.00 0.01 0.00 -0.69 0.00 0.00 174.62 173.94 2dcv s SER 38 N -0.28 1.80 0.13 0.00 0.01 0.10 -3.63 113.70 111.83 2dcv s SER 38 Ca 0.06 -0.68 -0.31 0.00 1.31 0.00 0.00 55.95 56.33 2dcv s SER 38 Cb -0.12 -0.06 -0.09 0.00 0.21 0.00 0.00 66.02 65.96 2dcv s SER 38 CO 0.02 -0.10 1.50 0.00 0.41 0.00 0.00 173.24 175.07 2dcv s ARG 39 N -2.05 4.26 -1.11 12.44 1.70 -1.26 -0.79 118.95 132.14 2dcv s ARG 39 Ca 0.02 2.23 -0.22 0.00 -0.47 0.00 0.00 55.73 57.29 2dcv s ARG 39 Cb -0.08 -3.24 -0.08 0.00 -0.57 0.00 0.00 34.95 30.98 2dcv s ARG 39 CO 0.02 -0.55 1.92 -2.13 -1.08 0.00 0.00 175.30 173.48 2dcv n ARG 40 N 4.13 1.81 -2.19 3.89 0.63 -0.40 -4.41 116.66 120.12 2dcv n ARG 40 Ca 0.13 -2.42 0.01 0.00 -0.92 0.00 0.00 57.85 54.66 2dcv n ARG 40 Cb 0.40 -3.49 0.04 0.00 0.45 0.00 0.00 32.46 29.86 2dcv n ARG 40 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2dcv n ASN 41 N 11.71 1.14 0.00 6.15 5.15 -1.26 -4.92 115.26 133.22 2dcv n ASN 41 Ca 0.47 -2.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.43 2dcv n ASN 41 Cb 0.45 -0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2dcv n ASN 41 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99