#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcv s VAL 2 N 0.00 4.62 0.35 -0.72 1.01 -1.26 -5.09 120.40 119.31 2dcv s VAL 2 Ca 0.00 1.02 0.09 0.00 0.00 0.00 0.00 61.98 63.08 2dcv s VAL 2 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2dcv s VAL 2 CO 0.00 -0.47 0.05 -0.94 0.00 0.00 0.00 175.10 173.74 2dcv s SER 3 N -2.79 4.27 0.27 3.32 1.04 -1.26 -5.15 113.70 113.40 2dcv s SER 3 Ca 0.56 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 56.07 2dcv s SER 3 Cb -0.10 -0.56 -0.02 0.00 0.10 0.00 0.00 66.02 65.44 2dcv s SER 3 CO 0.25 -0.28 0.24 0.00 0.98 0.00 0.00 173.24 174.43 2dcv s LEU 5 N 0.00 4.17 0.51 0.00 1.43 -1.26 -4.81 118.68 118.72 2dcv s LEU 5 Ca 0.32 0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.90 2dcv s LEU 5 Cb 0.01 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.93 2dcv s LEU 5 CO 0.23 0.01 0.62 0.12 0.23 0.00 0.00 176.35 177.57 2dcv s PHE 6 N 1.00 1.93 0.23 0.29 5.36 -1.26 -0.37 117.98 125.16 2dcv s PHE 6 Ca 0.15 -0.64 -0.31 0.00 -0.96 0.00 0.00 56.93 55.16 2dcv s PHE 6 Cb -0.14 -2.19 -0.14 0.00 -0.34 0.00 0.00 43.02 40.21 2dcv s PHE 6 CO 0.06 -0.74 1.38 2.89 -1.46 0.00 0.00 175.22 177.34 2dcv n ARG 7 N -1.98 1.91 -1.77 10.12 -4.01 -1.26 -2.14 116.66 117.53 2dcv n ARG 7 Ca 0.09 0.68 0.00 0.00 -1.04 0.00 0.00 57.85 57.59 2dcv n ARG 7 Cb 0.61 -2.32 0.00 0.00 -3.04 0.00 0.00 32.46 27.72 2dcv n ARG 7 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2dcv n GLY 8 N 2.16 0.40 3.84 2.89 0.00 -0.89 -5.00 105.19 108.59 2dcv n GLY 8 Ca 0.12 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 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 3.88 -0.12 4.61 0.00 -0.91 -4.91 121.76 122.31 2dcv s ALA 9 Ca 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 51.96 49.97 2dcv s ALA 9 Cb 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2dcv s ALA 9 CO 0.00 -0.12 0.36 1.03 0.00 0.00 0.00 175.76 177.02 2dcv s ARG 10 N -4.03 4.18 -0.26 0.00 0.52 -1.26 -1.39 118.95 116.70 2dcv s ARG 10 Ca 0.44 0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 55.73 2dcv s ARG 10 Cb -0.03 -3.38 0.07 0.00 0.52 0.00 0.00 34.95 32.13 2dcv s ARG 10 CO 0.26 0.32 0.65 0.00 0.02 0.00 0.00 175.30 176.55 2dcv s ARG 12 N 1.40 2.32 0.02 0.00 1.70 -1.26 0.22 118.95 123.35 2dcv s ARG 12 Ca -0.08 -1.63 -0.25 0.00 -0.47 0.00 0.00 55.73 53.29 2dcv s ARG 12 Cb -0.05 -2.64 -0.19 0.00 -0.57 0.00 0.00 34.95 31.50 2dcv s ARG 12 CO -0.16 -0.84 1.43 -0.39 -1.08 0.00 0.00 175.30 174.26 2dcv h VAL 13 N 0.20 1.26 -0.37 4.99 -1.51 -1.92 -3.04 116.25 115.87 2dcv h VAL 13 Ca -0.30 -0.76 -0.06 0.00 -1.23 0.00 0.00 66.70 64.34 2dcv h VAL 13 Cb 1.29 1.77 -0.04 0.00 -2.13 0.00 0.00 31.29 32.18 2dcv h VAL 13 CO 0.41 0.20 0.08 -1.22 -1.23 0.00 0.00 177.57 175.81 2dcv n TYR 14 N -4.93 1.27 -0.35 5.19 4.01 -1.26 -4.96 117.16 116.13 2dcv n TYR 14 Ca -0.08 -0.59 -0.29 0.00 -0.16 0.00 0.00 57.90 56.78 2dcv n TYR 14 Cb 0.18 -0.40 0.28 0.00 -0.31 0.00 0.00 39.34 39.09 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv n SER 15 N 0.17 -3.06 0.00 7.72 2.88 -1.15 -5.04 113.62 115.14 2dcv n SER 15 Ca 0.19 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 2dcv n SER 15 Cb 0.86 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2dcv n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcv n GLY 16 N 1.51 -0.45 3.57 0.46 0.00 -1.26 -4.96 105.19 104.06 2dcv n GLY 16 Ca 0.08 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2dcv n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dcv n ARG 17 N 0.00 -0.73 -0.38 1.61 0.63 -1.26 -5.01 116.66 111.51 2dcv n ARG 17 Ca 0.00 -0.16 -0.09 0.00 -0.92 0.00 0.00 57.85 56.68 2dcv n ARG 17 Cb 0.00 -2.20 0.07 0.00 0.45 0.00 0.00 32.46 30.78 2dcv n ARG 17 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2dcv n SER 18 N -3.54 -0.98 -3.43 6.15 7.64 -1.26 -5.00 113.62 113.20 2dcv n SER 18 Ca 0.09 -0.81 -0.22 0.00 1.01 0.00 0.00 58.87 58.93 2dcv n SER 18 Cb 0.53 -0.30 0.16 0.00 -1.01 0.00 0.00 64.21 63.59 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 -2.32 1.53 0.00 0.00 2.19 -1.26 -1.51 117.98 116.61 2dcv s PHE 21 Ca 0.69 0.11 0.00 0.00 0.33 0.00 0.00 56.93 58.05 2dcv s PHE 21 Cb -0.18 -4.06 0.00 0.00 -1.31 0.00 0.00 43.02 37.46 2dcv s PHE 21 CO 0.61 -4.37 0.00 0.41 1.83 0.00 0.00 175.22 173.70 2dcv n GLY 22 N 4.83 0.52 3.09 13.12 0.00 -1.26 -4.98 105.19 120.50 2dcv n GLY 22 Ca 0.22 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 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 1.18 0.45 1.61 1.51 -0.57 0.11 117.35 119.64 2dcv s TYR 23 Ca 0.00 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 2dcv s TYR 23 Cb 0.00 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 2dcv s TYR 23 CO 0.00 -0.02 0.02 1.52 -1.11 0.00 0.00 175.55 175.96 2dcv s TYR 24 N -0.31 2.09 -0.02 2.71 -0.85 0.11 -4.12 117.35 116.97 2dcv s TYR 24 Ca 0.05 -0.89 0.07 0.00 -0.52 0.00 0.00 57.07 55.77 2dcv s TYR 24 Cb -0.05 -1.59 -0.02 0.00 0.38 0.00 0.00 41.96 40.68 2dcv s TYR 24 CO -0.00 0.23 -0.22 0.00 -1.52 0.00 0.00 175.55 174.04 2dcv s ARG 26 N -0.47 1.49 0.47 0.00 0.52 -0.43 -4.94 118.95 115.58 2dcv s ARG 26 Ca 0.07 -1.58 -0.09 0.00 -0.52 0.00 0.00 55.73 53.61 2dcv s ARG 26 Cb -0.09 -1.60 -0.05 0.00 0.52 0.00 0.00 34.95 33.73 2dcv s ARG 26 CO -0.00 0.32 0.83 1.03 0.02 0.00 0.00 175.30 177.49 2dcv s ARG 27 N -3.09 3.67 -0.00 3.54 0.52 -1.26 -2.09 118.95 120.23 2dcv s ARG 27 Ca 0.23 0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 55.63 2dcv s ARG 27 Cb -0.06 -2.32 -0.16 0.00 0.52 0.00 0.00 34.95 32.93 2dcv s ARG 27 CO 0.10 -0.19 1.17 -0.44 0.02 0.00 0.00 175.30 175.96 2dcv h ASP 28 N 0.60 -0.32 -5.00 0.23 3.32 -1.93 -3.46 116.42 109.86 2dcv h ASP 28 Ca -0.47 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.39 2dcv h ASP 28 Cb 1.19 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.72 2dcv h ASP 28 CO 0.63 0.07 0.22 0.72 -1.72 0.00 0.00 179.24 179.16 2dcv s PHE 29 N -4.44 -0.45 -0.78 4.55 -0.12 -1.26 -5.07 117.98 110.41 2dcv s PHE 29 Ca -0.14 0.18 -0.29 0.00 -0.05 0.00 0.00 56.93 56.63 2dcv s PHE 29 Cb 0.02 0.60 -0.16 0.00 -0.63 0.00 0.00 43.02 42.85 2dcv s PHE 29 CO 0.53 -0.94 2.58 -2.30 -0.05 0.00 0.00 175.22 175.04 2dcv n PRO 30 N -0.40 0.44 0.00 1.99 -0.02 -1.26 -1.46 135.00 134.29 2dcv n PRO 30 Ca -0.14 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2dcv n PRO 30 Cb 0.63 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2dcv n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dcv n GLY 31 N 6.29 0.97 3.89 -1.23 0.00 -1.26 -5.13 105.19 108.73 2dcv n GLY 31 Ca 0.54 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.92 5.13 -0.07 1.61 1.04 -0.53 -5.06 113.70 113.90 2dcv s SER 32 Ca 0.00 -0.70 0.05 0.00 0.48 0.00 0.00 55.95 55.78 2dcv s SER 32 Cb 0.00 -0.58 -0.08 0.00 0.10 0.00 0.00 66.02 65.46 2dcv s SER 32 CO 0.00 -0.66 0.01 0.00 0.98 0.00 0.00 173.24 173.56 2dcv n ILE 33 N -1.58 0.46 -4.11 -1.02 0.13 -1.26 -4.94 119.36 107.04 2dcv n ILE 33 Ca 0.04 -0.26 -0.15 0.00 -1.10 0.00 0.00 62.75 61.28 2dcv n ILE 33 Cb 0.61 -0.82 -0.11 0.00 -0.84 0.00 0.00 39.64 38.48 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 -2.16 0.87 0.00 9.51 0.40 -1.26 -3.43 117.98 121.90 2dcv s PHE 34 Ca -0.05 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 2dcv s PHE 34 Cb 0.02 -0.50 0.00 0.00 0.51 0.00 0.00 43.02 43.05 2dcv s PHE 34 CO 0.26 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.55 2dcv n GLY 35 N 1.28 5.44 3.16 4.36 0.00 0.13 -3.77 105.19 115.79 2dcv n GLY 35 Ca -0.21 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 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 1.26 0.70 -0.05 2.61 2.01 -0.89 -2.53 115.64 118.75 2dcv s THR 36 Ca 0.00 -1.78 -0.19 0.00 0.31 0.00 0.00 61.69 60.03 2dcv s THR 36 Cb 0.00 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 2dcv s THR 36 CO 0.00 -0.77 0.53 0.00 -0.69 0.00 0.00 174.62 173.69 2dcv s SER 38 N 0.01 2.00 0.42 0.00 0.01 0.27 -2.08 113.70 114.32 2dcv s SER 38 Ca 0.28 -0.46 -0.26 0.00 1.31 0.00 0.00 55.95 56.81 2dcv s SER 38 Cb -0.17 -0.16 -0.09 0.00 0.21 0.00 0.00 66.02 65.81 2dcv s SER 38 CO 0.14 0.10 1.43 -0.13 0.41 0.00 0.00 173.24 175.19 2dcv s ARG 39 N -1.07 3.87 -0.60 12.44 0.52 -1.26 0.08 118.95 132.92 2dcv s ARG 39 Ca 0.04 2.44 -0.03 0.00 -0.52 0.00 0.00 55.73 57.66 2dcv s ARG 39 Cb -0.08 -2.78 0.24 0.00 0.52 0.00 0.00 34.95 32.85 2dcv s ARG 39 CO 0.01 -0.68 2.30 -2.13 0.02 0.00 0.00 175.30 174.83 2dcv n ARG 40 N 0.08 2.48 -3.43 3.54 0.63 0.31 -4.68 116.66 115.58 2dcv n ARG 40 Ca 0.03 -2.78 -0.27 0.00 -0.92 0.00 0.00 57.85 53.92 2dcv n ARG 40 Cb 0.41 -2.13 -0.02 0.00 0.45 0.00 0.00 32.46 31.16 2dcv n ARG 40 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2dcv s ASN 41 N -0.50 6.38 0.00 6.15 2.47 -1.26 -4.88 114.94 123.30 2dcv s ASN 41 Ca 0.54 0.55 0.00 0.00 0.42 0.00 0.00 52.86 54.37 2dcv s ASN 41 Cb 0.40 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 38.13 2dcv s ASN 41 CO -0.22 -0.20 0.00 0.33 -3.72 0.00 0.00 177.10 173.29