#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 1.18 0.00 2.97 -1.51 -2.08 -3.47 116.25 113.34 2dcv h VAL 2 Ca 0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2dcv h VAL 2 Cb 0.00 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2dcv h VAL 2 CO 0.00 0.20 0.00 -1.20 -1.23 0.00 0.00 177.57 175.34 2dcv n SER 3 N -4.67 0.00 -4.51 4.19 7.64 -1.26 -5.17 113.62 109.84 2dcv n SER 3 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2dcv n SER 3 Cb 0.12 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 2dcv n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcv s LEU 5 N -3.74 4.20 0.53 0.00 1.43 -1.26 -4.79 118.68 115.05 2dcv s LEU 5 Ca 0.17 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2dcv s LEU 5 Cb 0.03 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.58 2dcv s LEU 5 CO 0.09 -0.44 0.79 0.12 0.23 0.00 0.00 176.35 177.14 2dcv s PHE 6 N 2.46 3.19 0.13 0.29 5.36 -1.26 -1.72 117.98 126.43 2dcv s PHE 6 Ca 0.21 0.39 -0.34 0.00 -0.96 0.00 0.00 56.93 56.24 2dcv s PHE 6 Cb -0.15 -2.56 -0.14 0.00 -0.34 0.00 0.00 43.02 39.83 2dcv s PHE 6 CO 0.12 -0.63 1.60 2.89 -1.46 0.00 0.00 175.22 177.74 2dcv n ARG 7 N -2.34 2.11 -0.49 10.12 1.85 -1.26 -2.55 116.66 124.09 2dcv n ARG 7 Ca 0.03 0.76 0.00 0.00 -1.00 0.00 0.00 57.85 57.65 2dcv n ARG 7 Cb 0.58 -2.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 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 3.48 1.34 3.59 2.89 0.00 -1.21 -5.06 105.19 110.22 2dcv n GLY 8 Ca 0.18 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 3.08 -0.10 4.61 0.00 -1.06 -4.98 121.76 121.30 2dcv s ALA 9 Ca 0.00 -1.88 -0.20 0.00 0.00 0.00 0.00 51.96 49.88 2dcv s ALA 9 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2dcv s ALA 9 CO 0.00 0.16 0.55 1.03 0.00 0.00 0.00 175.76 177.51 2dcv s ARG 10 N -3.65 4.37 -0.07 0.00 0.52 -1.26 -2.00 118.95 116.86 2dcv s ARG 10 Ca 0.33 0.59 -0.15 0.00 -0.52 0.00 0.00 55.73 55.98 2dcv s ARG 10 Cb -0.03 -3.44 0.03 0.00 0.52 0.00 0.00 34.95 32.03 2dcv s ARG 10 CO 0.18 0.12 0.35 0.00 0.02 0.00 0.00 175.30 175.97 2dcv s ARG 12 N -0.67 2.44 0.12 0.00 3.03 -1.26 0.15 118.95 122.76 2dcv s ARG 12 Ca -0.08 -1.58 -0.20 0.00 2.03 0.00 0.00 55.73 55.91 2dcv s ARG 12 Cb -0.04 -2.24 -0.05 0.00 -1.03 0.00 0.00 34.95 31.59 2dcv s ARG 12 CO 0.03 -0.05 1.74 -0.39 -1.13 0.00 0.00 175.30 175.51 2dcv h VAL 13 N 1.30 0.94 -0.38 4.99 -1.51 -0.80 -2.17 116.25 118.62 2dcv h VAL 13 Ca -0.43 -0.05 -0.09 0.00 -1.23 0.00 0.00 66.70 64.91 2dcv h VAL 13 Cb 1.26 0.80 -0.05 0.00 -2.13 0.00 0.00 31.29 31.16 2dcv h VAL 13 CO 0.62 0.02 0.11 -1.22 -1.23 0.00 0.00 177.57 175.88 2dcv n TYR 14 N -5.06 1.30 -0.61 5.19 4.01 -1.26 -4.96 117.16 115.76 2dcv n TYR 14 Ca -0.03 -0.65 -0.30 0.00 -0.16 0.00 0.00 57.90 56.76 2dcv n TYR 14 Cb 0.07 -0.42 0.20 0.00 -0.31 0.00 0.00 39.34 38.88 2dcv n TYR 14 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2dcv n SER 15 N 0.12 -1.20 0.00 7.72 3.41 -0.82 -5.02 113.62 117.83 2dcv n SER 15 Ca 0.20 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2dcv n SER 15 Cb 0.88 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2dcv n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcv n GLY 16 N 0.99 -2.54 3.66 5.00 0.00 -1.26 -4.89 105.19 106.15 2dcv n GLY 16 Ca 0.06 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.10 -1.12 1.61 0.00 -1.26 -4.99 116.66 110.80 2dcv n ARG 17 Ca 0.00 0.05 -0.30 0.00 -0.00 0.00 0.00 57.85 57.60 2dcv n ARG 17 Cb 0.00 -2.37 0.22 0.00 0.00 0.00 0.00 32.46 30.31 2dcv n ARG 17 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2dcv s SER 18 N -2.30 1.46 1.15 6.15 0.01 -1.26 -4.98 113.70 113.93 2dcv s SER 18 Ca 0.70 0.80 -0.13 0.00 1.31 0.00 0.00 55.95 58.63 2dcv s SER 18 Cb -0.26 -1.18 0.19 0.00 0.21 0.00 0.00 66.02 64.98 2dcv s SER 18 CO 0.55 -3.81 0.69 0.00 0.41 0.00 0.00 173.24 171.08 2dcv s PHE 21 N -2.14 1.86 0.00 0.00 5.36 -1.26 -2.15 117.98 119.65 2dcv s PHE 21 Ca 0.65 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2dcv s PHE 21 Cb -0.13 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.40 2dcv s PHE 21 CO 0.56 -2.72 0.00 0.41 -1.46 0.00 0.00 175.22 172.01 2dcv n GLY 22 N 5.42 3.17 3.82 13.12 0.00 -1.26 -5.05 105.19 124.40 2dcv n GLY 22 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.74 3.29 0.36 1.61 1.51 -0.91 0.76 117.35 121.23 2dcv s TYR 23 Ca 0.00 0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.24 2dcv s TYR 23 Cb 0.00 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 2dcv s TYR 23 CO 0.00 0.54 0.18 1.52 -1.11 0.00 0.00 175.55 176.68 2dcv s TYR 24 N -1.43 1.73 -0.11 2.71 1.13 0.11 -3.98 117.35 117.52 2dcv s TYR 24 Ca 0.31 -1.41 -0.12 0.00 -1.41 0.00 0.00 57.07 54.45 2dcv s TYR 24 Cb -0.12 -0.96 -0.05 0.00 -1.10 0.00 0.00 41.96 39.72 2dcv s TYR 24 CO 0.24 -0.51 0.27 0.00 -2.51 0.00 0.00 175.55 173.04 2dcv s ARG 26 N -0.43 1.84 0.46 0.00 0.52 0.25 -4.88 118.95 116.71 2dcv s ARG 26 Ca 0.18 -1.10 -0.17 0.00 -0.52 0.00 0.00 55.73 54.12 2dcv s ARG 26 Cb -0.14 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 33.23 2dcv s ARG 26 CO 0.06 0.51 0.93 1.03 0.02 0.00 0.00 175.30 177.86 2dcv s ARG 27 N -1.32 4.01 -0.01 3.54 0.52 -1.26 -0.63 118.95 123.79 2dcv s ARG 27 Ca 0.12 0.92 -0.25 0.00 -0.52 0.00 0.00 55.73 56.01 2dcv s ARG 27 Cb -0.10 -2.20 -0.19 0.00 0.52 0.00 0.00 34.95 32.98 2dcv s ARG 27 CO 0.03 -0.15 1.27 -0.44 0.02 0.00 0.00 175.30 176.03 2dcv h ASP 28 N 1.32 0.10 -5.10 0.23 3.32 -1.88 -3.44 116.42 110.96 2dcv h ASP 28 Ca -0.47 -0.50 -0.05 0.00 0.02 0.00 0.00 57.03 56.02 2dcv h ASP 28 Cb 1.18 -0.03 -0.12 0.00 0.22 0.00 0.00 39.33 40.58 2dcv h ASP 28 CO 0.62 0.58 -0.07 0.72 -1.72 0.00 0.00 179.24 179.37 2dcv s PHE 29 N -4.19 -0.11 -0.71 4.55 -0.12 -1.26 -5.06 117.98 111.08 2dcv s PHE 29 Ca -0.16 -0.22 -0.25 0.00 -0.05 0.00 0.00 56.93 56.25 2dcv s PHE 29 Cb 0.02 0.26 -0.14 0.00 -0.63 0.00 0.00 43.02 42.54 2dcv s PHE 29 CO 0.70 -0.77 2.44 -0.35 -0.05 0.00 0.00 175.22 177.18 2dcv n PRO 30 N -0.26 0.64 0.00 1.99 -0.04 -1.26 -1.17 135.00 134.90 2dcv n PRO 30 Ca -0.13 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2dcv n PRO 30 Cb 0.63 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 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 6.27 1.89 3.68 0.55 0.00 -1.26 -5.14 105.19 111.19 2dcv n GLY 31 Ca 0.47 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.00 4.89 -0.19 1.61 0.15 -0.32 -5.04 113.70 112.81 2dcv s SER 32 Ca 0.00 -0.32 0.15 0.00 0.70 0.00 0.00 55.95 56.48 2dcv s SER 32 Cb 0.00 -1.09 -0.22 0.00 -1.71 0.00 0.00 66.02 62.99 2dcv s SER 32 CO 0.00 0.11 0.03 0.00 1.20 0.00 0.00 173.24 174.58 2dcv n ILE 33 N 0.03 1.29 -4.68 6.45 3.06 -1.26 -4.84 119.36 119.41 2dcv n ILE 33 Ca -0.10 -0.76 -0.33 0.00 -2.50 0.00 0.00 62.75 59.06 2dcv n ILE 33 Cb 0.54 -0.60 -0.12 0.00 0.54 0.00 0.00 39.64 40.01 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 -2.45 2.82 0.00 9.51 0.40 -1.26 -0.05 117.98 126.95 2dcv s PHE 34 Ca -0.12 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2dcv s PHE 34 Cb 0.06 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.94 2dcv s PHE 34 CO 0.74 0.29 0.00 0.41 0.70 0.00 0.00 175.22 177.36 2dcv n GLY 35 N 2.05 4.65 3.15 4.36 0.00 0.12 -3.55 105.19 115.97 2dcv n GLY 35 Ca -0.17 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 0.78 0.68 0.01 2.61 2.01 0.19 -2.53 115.64 119.39 2dcv s THR 36 Ca 0.00 -1.75 -0.21 0.00 0.31 0.00 0.00 61.69 60.04 2dcv s THR 36 Cb 0.00 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 2dcv s THR 36 CO 0.00 -0.76 0.63 0.00 -0.69 0.00 0.00 174.62 173.81 2dcv s SER 38 N -0.22 2.26 -0.09 0.00 0.01 0.14 -3.34 113.70 112.47 2dcv s SER 38 Ca 0.32 -1.47 -0.28 0.00 1.31 0.00 0.00 55.95 55.83 2dcv s SER 38 Cb -0.19 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 2dcv s SER 38 CO 0.19 -0.74 0.95 0.00 0.41 0.00 0.00 173.24 174.05 2dcv s ARG 39 N -3.86 4.44 0.63 12.44 1.04 -1.26 0.08 118.95 132.46 2dcv s ARG 39 Ca 0.33 1.30 -0.10 0.00 -1.04 0.00 0.00 55.73 56.21 2dcv s ARG 39 Cb 0.07 -3.52 -0.02 0.00 -2.04 0.00 0.00 34.95 29.44 2dcv s ARG 39 CO 0.15 -0.22 1.02 0.50 -0.04 0.00 0.00 175.30 176.71 2dcv s ARG 40 N 1.69 3.30 0.86 3.89 3.00 0.23 -4.82 118.95 127.10 2dcv s ARG 40 Ca 0.47 0.55 -0.12 0.00 -1.00 0.00 0.00 55.73 55.64 2dcv s ARG 40 Cb -0.19 -2.10 0.11 0.00 0.00 0.00 0.00 34.95 32.77 2dcv s ARG 40 CO 0.20 -0.70 1.10 -0.80 0.00 0.00 0.00 175.30 175.09 2dcv s ASN 41 N -4.24 3.82 0.00 -2.12 0.01 -1.26 -4.85 114.94 106.30 2dcv s ASN 41 Ca 0.55 1.38 0.27 0.00 -0.71 0.00 0.00 52.86 54.35 2dcv s ASN 41 Cb -0.11 -2.07 1.61 0.00 0.41 0.00 0.00 41.25 41.09 2dcv s ASN 41 CO 0.52 -2.40 1.96 0.33 -1.51 0.00 0.00 177.10 176.00