#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 1.73 0.21 -0.72 1.01 -1.26 -5.15 120.40 116.22 2dcv s VAL 2 Ca 0.00 -2.08 -0.21 0.00 0.00 0.00 0.00 61.98 59.69 2dcv s VAL 2 Cb 0.00 -1.94 0.07 0.00 0.00 0.00 0.00 36.38 34.52 2dcv s VAL 2 CO 0.00 -0.49 1.02 -0.94 0.00 0.00 0.00 175.10 174.68 2dcv s SER 3 N -3.04 0.02 0.40 3.32 1.04 -1.26 -5.19 113.70 108.99 2dcv s SER 3 Ca 0.19 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 55.90 2dcv s SER 3 Cb -0.03 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.68 2dcv s SER 3 CO 0.06 -1.09 0.36 0.00 0.98 0.00 0.00 173.24 173.55 2dcv s LEU 5 N 0.00 2.95 0.40 0.00 1.43 -1.26 -4.79 118.68 117.40 2dcv s LEU 5 Ca 0.27 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2dcv s LEU 5 Cb -0.02 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2dcv s LEU 5 CO 0.17 0.33 0.25 0.12 0.23 0.00 0.00 176.35 177.45 2dcv s PHE 6 N -0.83 2.67 0.22 0.29 5.36 -1.26 -0.38 117.98 124.05 2dcv s PHE 6 Ca 0.13 -0.50 -0.31 0.00 -0.96 0.00 0.00 56.93 55.29 2dcv s PHE 6 Cb -0.11 -1.97 -0.15 0.00 -0.34 0.00 0.00 43.02 40.46 2dcv s PHE 6 CO 0.03 0.11 1.16 2.89 -1.46 0.00 0.00 175.22 177.95 2dcv n ARG 7 N -1.33 1.37 -1.32 10.12 -4.01 -1.26 -2.38 116.66 117.85 2dcv n ARG 7 Ca 0.00 0.49 0.00 0.00 -1.04 0.00 0.00 57.85 57.30 2dcv n ARG 7 Cb 0.63 -1.98 0.00 0.00 -3.04 0.00 0.00 32.46 28.07 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 1.82 0.67 3.56 2.89 0.00 -1.21 -5.02 105.19 107.90 2dcv n GLY 8 Ca 0.13 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 2.96 -0.20 4.61 0.00 -1.00 -4.96 121.76 121.16 2dcv s ALA 9 Ca 0.00 -1.69 -0.20 0.00 0.00 0.00 0.00 51.96 50.06 2dcv s ALA 9 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2dcv s ALA 9 CO 0.00 0.31 0.59 0.50 0.00 0.00 0.00 175.76 177.17 2dcv s ARG 10 N -3.42 4.20 -0.07 0.00 3.52 -1.26 -1.40 118.95 120.52 2dcv s ARG 10 Ca 0.29 0.55 -0.04 0.00 -0.13 0.00 0.00 55.73 56.40 2dcv s ARG 10 Cb -0.06 -3.57 0.03 0.00 -1.56 0.00 0.00 34.95 29.78 2dcv s ARG 10 CO 0.17 -0.21 0.16 0.00 -0.81 0.00 0.00 175.30 174.61 2dcv s ARG 12 N 0.76 3.10 0.17 0.00 1.70 -1.26 -0.55 118.95 122.88 2dcv s ARG 12 Ca -0.06 -0.99 -0.15 0.00 -0.47 0.00 0.00 55.73 54.06 2dcv s ARG 12 Cb -0.07 -2.70 0.13 0.00 -0.57 0.00 0.00 34.95 31.74 2dcv s ARG 12 CO -0.04 0.30 1.69 -0.39 -1.08 0.00 0.00 175.30 175.78 2dcv h VAL 13 N 1.24 0.65 -0.44 4.99 -1.51 -0.70 -0.82 116.25 119.66 2dcv h VAL 13 Ca -0.49 -0.03 -0.16 0.00 -1.23 0.00 0.00 66.70 64.79 2dcv h VAL 13 Cb 1.24 0.55 -0.10 0.00 -2.13 0.00 0.00 31.29 30.86 2dcv h VAL 13 CO 0.59 0.02 0.21 -1.22 -1.23 0.00 0.00 177.57 175.93 2dcv n TYR 14 N -5.22 1.42 -0.82 5.19 4.01 -1.26 -4.95 117.16 115.52 2dcv n TYR 14 Ca 0.04 -0.88 -0.29 0.00 -0.16 0.00 0.00 57.90 56.61 2dcv n TYR 14 Cb 0.23 -0.50 0.23 0.00 -0.31 0.00 0.00 39.34 38.99 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 -0.30 1.33 0.00 7.72 1.04 -0.32 -5.04 113.70 118.13 2dcv s SER 15 Ca 0.30 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2dcv s SER 15 Cb 0.24 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.48 2dcv s SER 15 CO 0.07 -3.94 0.00 0.61 0.98 0.00 0.00 173.24 170.96 2dcv n GLY 16 N -0.05 -2.11 3.68 7.32 0.00 -1.26 -4.92 105.19 107.85 2dcv n GLY 16 Ca 0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 1.13 1.21 1.61 6.06 -1.26 -5.01 118.95 122.68 2dcv s ARG 17 Ca 0.00 1.33 -0.20 0.00 -2.50 0.00 0.00 55.73 54.37 2dcv s ARG 17 Cb 0.00 -1.76 0.29 0.00 0.06 0.00 0.00 34.95 33.54 2dcv s ARG 17 CO 0.00 -2.48 1.12 -1.12 -2.50 0.00 0.00 175.30 170.31 2dcv s SER 18 N -2.89 0.87 1.19 -2.12 0.01 -1.26 -4.96 113.70 104.54 2dcv s SER 18 Ca 0.65 0.59 -0.16 0.00 1.31 0.00 0.00 55.95 58.34 2dcv s SER 18 Cb -0.21 -0.80 0.23 0.00 0.21 0.00 0.00 66.02 65.45 2dcv s SER 18 CO 0.58 -4.15 0.83 0.00 0.41 0.00 0.00 173.24 170.92 2dcv n PHE 21 N -5.22 2.45 -0.76 0.00 -0.00 -1.26 -1.23 117.46 111.45 2dcv n PHE 21 Ca 0.09 -0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.20 2dcv n PHE 21 Cb 0.58 -2.79 0.00 0.00 -0.00 0.00 0.00 39.48 37.27 2dcv n PHE 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dcv n GLY 22 N 4.68 0.53 2.98 7.13 0.00 -1.26 -5.01 105.19 114.24 2dcv n GLY 22 Ca 0.21 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 0.42 0.34 1.61 1.51 -0.36 -0.20 117.35 118.67 2dcv s TYR 23 Ca 0.00 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 2dcv s TYR 23 Cb 0.00 -0.26 -0.01 0.00 -0.11 0.00 0.00 41.96 41.57 2dcv s TYR 23 CO 0.00 -0.07 0.13 2.48 -1.11 0.00 0.00 175.55 176.98 2dcv n TYR 24 N 2.19 0.07 -4.06 2.71 0.18 -0.32 -3.90 117.16 114.04 2dcv n TYR 24 Ca -0.18 -2.25 -0.34 0.00 1.88 0.00 0.00 57.90 57.00 2dcv n TYR 24 Cb 0.57 0.01 -0.14 0.00 -0.38 0.00 0.00 39.34 39.40 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 1.28 3.27 0.61 0.00 0.52 -0.86 -4.97 118.95 118.79 2dcv s ARG 26 Ca 0.03 -0.57 -0.13 0.00 -0.52 0.00 0.00 55.73 54.54 2dcv s ARG 26 Cb -0.14 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 2dcv s ARG 26 CO -0.03 0.39 1.03 -0.98 0.02 0.00 0.00 175.30 175.73 2dcv s ARG 27 N -0.07 3.51 0.03 3.54 3.03 -1.26 -2.25 118.95 125.48 2dcv s ARG 27 Ca 0.00 0.90 -0.16 0.00 2.03 0.00 0.00 55.73 58.50 2dcv s ARG 27 Cb -0.13 -2.07 -0.09 0.00 -1.03 0.00 0.00 34.95 31.63 2dcv s ARG 27 CO 0.03 -0.64 1.25 -0.44 -1.13 0.00 0.00 175.30 174.37 2dcv h ASP 28 N 0.00 -0.51 -5.25 -2.89 3.32 -1.90 -3.47 116.42 105.71 2dcv h ASP 28 Ca -0.45 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 2dcv h ASP 28 Cb 1.20 0.14 -0.14 0.00 0.22 0.00 0.00 39.33 40.75 2dcv h ASP 28 CO 0.60 -0.35 -0.43 0.72 -1.72 0.00 0.00 179.24 178.06 2dcv s PHE 29 N -4.29 0.41 -0.80 4.55 -0.12 -1.26 -5.06 117.98 111.41 2dcv s PHE 29 Ca -0.09 -0.81 -0.29 0.00 -0.05 0.00 0.00 56.93 55.69 2dcv s PHE 29 Cb 0.01 -0.16 -0.16 0.00 -0.63 0.00 0.00 43.02 42.07 2dcv s PHE 29 CO 0.26 -0.59 2.58 -2.30 -0.05 0.00 0.00 175.22 175.12 2dcv n PRO 30 N -0.11 0.40 0.00 1.99 -0.02 -1.26 -1.14 135.00 134.86 2dcv n PRO 30 Ca -0.10 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2dcv n PRO 30 Cb 0.63 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 6.30 1.89 3.75 -1.23 0.00 -1.26 -5.14 105.19 109.51 2dcv n GLY 31 Ca 0.55 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.29 2dcv n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcv s SER 32 N -2.00 5.31 -0.13 1.61 0.01 -0.29 -5.03 113.70 113.18 2dcv s SER 32 Ca 0.00 -0.17 0.10 0.00 1.31 0.00 0.00 55.95 57.20 2dcv s SER 32 Cb 0.00 -1.33 -0.15 0.00 0.21 0.00 0.00 66.02 64.75 2dcv s SER 32 CO 0.00 0.11 0.03 0.00 0.41 0.00 0.00 173.24 173.78 2dcv n ILE 33 N -0.03 0.87 -4.80 1.44 3.06 -1.26 -4.86 119.36 113.78 2dcv n ILE 33 Ca -0.09 -0.52 -0.31 0.00 -2.50 0.00 0.00 62.75 59.33 2dcv n ILE 33 Cb 0.54 -0.70 -0.13 0.00 0.54 0.00 0.00 39.64 39.88 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 -2.31 2.54 0.00 9.51 0.40 -1.26 0.07 117.98 126.93 2dcv s PHE 34 Ca -0.08 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2dcv s PHE 34 Cb 0.04 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 42.07 2dcv s PHE 34 CO 0.50 0.20 0.00 0.41 0.70 0.00 0.00 175.22 177.03 2dcv n GLY 35 N 1.83 4.56 3.09 4.36 0.00 0.29 -3.88 105.19 115.44 2dcv n GLY 35 Ca -0.16 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 0.49 0.44 0.08 2.61 2.01 -0.95 -2.49 115.64 117.83 2dcv s THR 36 Ca 0.00 -1.48 -0.30 0.00 0.31 0.00 0.00 61.69 60.22 2dcv s THR 36 Cb 0.00 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 2dcv s THR 36 CO 0.00 -0.70 0.99 0.00 -0.69 0.00 0.00 174.62 174.22 2dcv s SER 38 N 0.35 1.59 0.83 0.00 0.01 -0.21 -3.34 113.70 112.94 2dcv s SER 38 Ca 0.49 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 57.31 2dcv s SER 38 Cb -0.23 -0.15 0.10 0.00 0.21 0.00 0.00 66.02 65.95 2dcv s SER 38 CO 0.30 0.11 1.15 0.00 0.41 0.00 0.00 173.24 175.20 2dcv s ARG 39 N -0.63 1.60 0.51 12.44 1.04 -1.26 -1.17 118.95 131.47 2dcv s ARG 39 Ca 0.04 1.51 -0.17 0.00 -1.04 0.00 0.00 55.73 56.06 2dcv s ARG 39 Cb -0.06 -1.80 -0.08 0.00 -2.04 0.00 0.00 34.95 30.97 2dcv s ARG 39 CO 0.00 -2.19 0.99 1.03 -0.04 0.00 0.00 175.30 175.09 2dcv s ARG 40 N -4.53 3.92 -0.47 3.89 1.81 0.72 -4.73 118.95 119.57 2dcv s ARG 40 Ca 0.67 1.02 0.07 0.00 -1.72 0.00 0.00 55.73 55.78 2dcv s ARG 40 Cb -0.23 -2.13 0.18 0.00 -0.45 0.00 0.00 34.95 32.33 2dcv s ARG 40 CO 0.54 -0.29 0.67 1.21 -0.68 0.00 0.00 175.30 176.75 2dcv s ASN 41 N -2.85 -1.39 0.00 0.23 3.84 -1.26 -5.02 114.94 108.49 2dcv s ASN 41 Ca 0.60 -1.32 0.00 0.00 0.21 0.00 0.00 52.86 52.35 2dcv s ASN 41 Cb -0.11 1.87 0.00 0.00 -0.55 0.00 0.00 41.25 42.46 2dcv s ASN 41 CO 0.28 -0.11 0.00 0.49 -2.79 0.00 0.00 177.10 174.97