#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 0.14 -0.00 2.97 2.07 -2.06 -3.33 116.25 116.05 2dcv h VAL 2 Ca 0.00 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2dcv h VAL 2 Cb 0.00 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2dcv h VAL 2 CO 0.00 0.08 0.00 0.28 0.02 0.00 0.00 177.57 177.95 2dcv h SER 3 N 0.00 0.00 -2.56 0.57 0.02 -2.05 -3.43 113.55 106.11 2dcv h SER 3 Ca -0.04 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.37 2dcv h SER 3 Cb 1.14 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.55 2dcv h SER 3 CO 0.01 0.00 -0.61 0.00 -1.14 0.00 0.00 176.83 175.09 2dcv s LEU 5 N -3.57 4.21 0.54 0.00 1.43 -1.26 -4.79 118.68 115.23 2dcv s LEU 5 Ca 0.35 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 54.40 2dcv s LEU 5 Cb 0.09 -2.92 0.03 0.00 0.03 0.00 0.00 46.19 43.41 2dcv s LEU 5 CO 0.16 -0.19 0.77 0.12 0.23 0.00 0.00 176.35 177.44 2dcv s PHE 6 N 1.40 2.93 0.29 0.29 5.36 -1.26 -0.63 117.98 126.35 2dcv s PHE 6 Ca 0.31 0.05 -0.30 0.00 -0.96 0.00 0.00 56.93 56.03 2dcv s PHE 6 Cb -0.16 -2.70 -0.12 0.00 -0.34 0.00 0.00 43.02 39.70 2dcv s PHE 6 CO 0.12 -0.81 1.59 2.89 -1.46 0.00 0.00 175.22 177.55 2dcv n ARG 7 N -2.33 2.68 -1.00 10.12 1.85 -1.26 -2.76 116.66 123.96 2dcv n ARG 7 Ca 0.07 0.95 0.00 0.00 -1.00 0.00 0.00 57.85 57.87 2dcv n ARG 7 Cb 0.59 -2.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.27 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 2.18 0.88 3.73 2.89 0.00 -1.12 -5.02 105.19 108.74 2dcv n GLY 8 Ca 0.09 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 3.56 -0.20 4.61 0.00 -1.11 -4.93 121.76 121.69 2dcv s ALA 9 Ca 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 51.96 49.71 2dcv s ALA 9 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 2dcv s ALA 9 CO 0.00 -0.17 0.26 1.03 0.00 0.00 0.00 175.76 176.88 2dcv s ARG 10 N -3.89 4.18 -0.16 0.00 1.81 -1.26 -2.05 118.95 117.57 2dcv s ARG 10 Ca 0.41 -0.02 -0.13 0.00 -1.72 0.00 0.00 55.73 54.26 2dcv s ARG 10 Cb 0.04 -3.49 0.05 0.00 -0.45 0.00 0.00 34.95 31.11 2dcv s ARG 10 CO 0.22 0.13 0.43 0.00 -0.68 0.00 0.00 175.30 175.39 2dcv s ARG 12 N 0.61 2.49 0.09 0.00 1.70 -1.26 -0.55 118.95 122.03 2dcv s ARG 12 Ca -0.03 -1.50 -0.15 0.00 -0.47 0.00 0.00 55.73 53.58 2dcv s ARG 12 Cb -0.05 -2.69 -0.10 0.00 -0.57 0.00 0.00 34.95 31.54 2dcv s ARG 12 CO -0.04 -0.65 1.39 -0.39 -1.08 0.00 0.00 175.30 174.53 2dcv h VAL 13 N 0.34 1.31 -0.31 4.99 -1.51 -1.91 -3.05 116.25 116.10 2dcv h VAL 13 Ca -0.33 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.62 2dcv h VAL 13 Cb 1.29 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 2dcv h VAL 13 CO 0.42 0.48 0.00 -1.22 -1.23 0.00 0.00 177.57 176.02 2dcv n TYR 14 N -4.26 1.02 -0.96 5.19 4.01 -1.26 -4.94 117.16 115.96 2dcv n TYR 14 Ca -0.05 -0.36 -0.29 0.00 -0.16 0.00 0.00 57.90 57.04 2dcv n TYR 14 Cb 0.49 -0.28 0.23 0.00 -0.31 0.00 0.00 39.34 39.47 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv s SER 15 N -0.48 1.19 0.00 7.72 0.15 -1.16 -5.05 113.70 116.08 2dcv s SER 15 Ca 0.28 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2dcv s SER 15 Cb 0.21 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 2dcv s SER 15 CO 0.09 -3.99 0.00 0.61 1.20 0.00 0.00 173.24 171.16 2dcv n GLY 16 N -0.50 -2.34 3.73 9.45 0.00 -1.26 -4.92 105.19 109.36 2dcv n GLY 16 Ca 0.09 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 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 1.82 0.89 1.61 3.52 -1.26 -5.03 118.95 120.50 2dcv s ARG 17 Ca 0.00 1.31 -0.15 0.00 -0.13 0.00 0.00 55.73 56.76 2dcv s ARG 17 Cb 0.00 -1.84 0.22 0.00 -1.56 0.00 0.00 34.95 31.77 2dcv s ARG 17 CO 0.00 -1.99 0.79 0.43 -0.81 0.00 0.00 175.30 173.72 2dcv n SER 18 N -3.77 -1.77 -3.23 -2.12 7.64 -1.26 -4.95 113.62 104.17 2dcv n SER 18 Ca 0.10 -0.99 -0.21 0.00 1.01 0.00 0.00 58.87 58.79 2dcv n SER 18 Cb 0.53 -0.73 0.17 0.00 -1.01 0.00 0.00 64.21 63.17 2dcv n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcv s PHE 21 N -2.51 2.09 0.00 0.00 0.40 -1.26 -2.26 117.98 114.44 2dcv s PHE 21 Ca 0.69 0.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.59 2dcv s PHE 21 Cb -0.14 -4.03 0.00 0.00 0.51 0.00 0.00 43.02 39.36 2dcv s PHE 21 CO 0.58 -2.85 0.00 0.41 0.70 0.00 0.00 175.22 174.06 2dcv n GLY 22 N 4.81 1.77 3.28 4.36 0.00 -1.26 -5.07 105.19 113.08 2dcv n GLY 22 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.24 1.92 0.43 1.61 1.51 -0.96 0.11 117.35 119.72 2dcv s TYR 23 Ca 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2dcv s TYR 23 Cb 0.00 -1.12 0.01 0.00 -0.11 0.00 0.00 41.96 40.73 2dcv s TYR 23 CO 0.00 0.13 0.05 2.48 -1.11 0.00 0.00 175.55 177.10 2dcv n TYR 24 N 1.68 0.71 -3.90 2.71 0.18 -0.32 -3.98 117.16 114.25 2dcv n TYR 24 Ca -0.17 -2.07 -0.35 0.00 1.88 0.00 0.00 57.90 57.19 2dcv n TYR 24 Cb 0.53 -0.30 -0.14 0.00 -0.38 0.00 0.00 39.34 39.06 2dcv n TYR 24 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dcv s ARG 26 N 1.46 2.35 0.59 0.00 0.52 -0.34 -5.00 118.95 118.52 2dcv s ARG 26 Ca 0.05 -0.88 0.03 0.00 -0.52 0.00 0.00 55.73 54.40 2dcv s ARG 26 Cb -0.15 -2.41 0.07 0.00 0.52 0.00 0.00 34.95 32.98 2dcv s ARG 26 CO -0.03 0.55 0.82 -0.98 0.02 0.00 0.00 175.30 175.68 2dcv s ARG 27 N -1.87 2.27 -0.06 3.54 1.70 -1.26 -0.86 118.95 122.40 2dcv s ARG 27 Ca 0.20 -1.09 -0.25 0.00 -0.47 0.00 0.00 55.73 54.12 2dcv s ARG 27 Cb -0.11 -2.50 -0.20 0.00 -0.57 0.00 0.00 34.95 31.57 2dcv s ARG 27 CO 0.12 -0.90 1.01 -0.44 -1.08 0.00 0.00 175.30 174.00 2dcv h ASP 28 N -0.02 -0.06 -5.00 -2.89 5.19 -1.94 -3.45 116.42 108.25 2dcv h ASP 28 Ca -0.38 -0.56 -0.02 0.00 -0.62 0.00 0.00 57.03 55.46 2dcv h ASP 28 Cb 1.28 0.02 -0.12 0.00 0.18 0.00 0.00 39.33 40.69 2dcv h ASP 28 CO 0.46 0.57 0.21 0.72 -3.12 0.00 0.00 179.24 178.07 2dcv s PHE 29 N -3.48 -0.53 -0.84 4.55 -0.12 -1.26 -5.08 117.98 111.22 2dcv s PHE 29 Ca -0.15 0.32 -0.21 0.00 -0.05 0.00 0.00 56.93 56.83 2dcv s PHE 29 Cb 0.00 0.56 -0.20 0.00 -0.63 0.00 0.00 43.02 42.75 2dcv s PHE 29 CO 0.61 -0.86 2.36 -0.35 -0.05 0.00 0.00 175.22 176.93 2dcv n PRO 30 N -0.38 0.40 0.00 1.99 -0.04 -1.26 -1.83 135.00 133.88 2dcv n PRO 30 Ca -0.17 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 2dcv n PRO 30 Cb 0.65 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 6.28 1.18 3.88 0.55 0.00 -1.26 -5.16 105.19 110.66 2dcv n GLY 31 Ca 0.54 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.32 2dcv n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcv s SER 32 N -1.79 4.77 -0.09 1.61 0.15 -0.76 -5.06 113.70 112.53 2dcv s SER 32 Ca 0.00 -1.04 0.07 0.00 0.70 0.00 0.00 55.95 55.67 2dcv s SER 32 Cb 0.00 -0.02 -0.10 0.00 -1.71 0.00 0.00 66.02 64.19 2dcv s SER 32 CO 0.00 -0.91 0.01 0.00 1.20 0.00 0.00 173.24 173.54 2dcv n ILE 33 N -1.66 0.59 -4.10 6.45 0.13 -1.26 -4.91 119.36 114.59 2dcv n ILE 33 Ca 0.01 -0.34 -0.08 0.00 -1.10 0.00 0.00 62.75 61.24 2dcv n ILE 33 Cb 0.63 -0.79 -0.10 0.00 -0.84 0.00 0.00 39.64 38.54 2dcv n ILE 33 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 2dcv s PHE 34 N -2.21 0.59 0.00 9.51 0.40 -1.26 -3.71 117.98 121.30 2dcv s PHE 34 Ca -0.06 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 2dcv s PHE 34 Cb 0.03 -0.41 0.00 0.00 0.51 0.00 0.00 43.02 43.15 2dcv s PHE 34 CO 0.33 -0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.34 2dcv n GLY 35 N 0.13 4.42 3.27 4.36 0.00 0.29 -3.78 105.19 113.89 2dcv n GLY 35 Ca -0.14 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 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 0.01 0.96 -0.10 2.61 2.01 -0.04 -2.49 115.64 118.59 2dcv s THR 36 Ca 0.00 -2.02 -0.15 0.00 0.31 0.00 0.00 61.69 59.83 2dcv s THR 36 Cb 0.00 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 2dcv s THR 36 CO 0.00 -0.52 0.36 0.00 -0.69 0.00 0.00 174.62 173.77 2dcv s SER 38 N -0.08 1.98 0.60 0.00 0.01 -0.87 -2.77 113.70 112.56 2dcv s SER 38 Ca 0.21 -0.94 -0.18 0.00 1.31 0.00 0.00 55.95 56.35 2dcv s SER 38 Cb -0.14 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 2dcv s SER 38 CO 0.08 -0.24 1.15 -0.13 0.41 0.00 0.00 173.24 174.52 2dcv s ARG 39 N -3.33 3.03 -0.30 12.44 0.52 -1.26 -1.17 118.95 128.88 2dcv s ARG 39 Ca 0.15 1.63 -0.19 0.00 -0.52 0.00 0.00 55.73 56.80 2dcv s ARG 39 Cb -0.01 -1.96 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 2dcv s ARG 39 CO 0.02 -1.12 0.58 0.50 0.02 0.00 0.00 175.30 175.31 2dcv s ARG 40 N -3.53 3.91 0.62 3.54 3.00 0.29 -4.72 118.95 122.06 2dcv s ARG 40 Ca 0.73 0.24 -0.03 0.00 -1.00 0.00 0.00 55.73 55.67 2dcv s ARG 40 Cb -0.25 -3.72 0.04 0.00 0.00 0.00 0.00 34.95 31.02 2dcv s ARG 40 CO 0.33 -0.52 0.88 0.54 0.00 0.00 0.00 175.30 176.54 2dcv s ASN 41 N 1.63 5.12 0.00 -2.12 4.22 -1.26 -4.94 114.94 117.59 2dcv s ASN 41 Ca 0.23 0.25 0.23 0.00 -2.14 0.00 0.00 52.86 51.43 2dcv s ASN 41 Cb -0.15 -1.06 1.35 0.00 1.28 0.00 0.00 41.25 42.68 2dcv s ASN 41 CO 0.11 -1.32 1.73 0.49 -2.04 0.00 0.00 177.10 176.07