#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcv n VAL 2 N 0.00 0.08 -1.44 2.97 3.14 -1.26 -5.06 118.33 116.76 2dcv n VAL 2 Ca 0.00 -0.03 -0.29 0.00 -2.96 0.00 0.00 64.34 61.06 2dcv n VAL 2 Cb 0.00 -0.66 0.14 0.00 -1.06 0.00 0.00 33.84 32.27 2dcv n VAL 2 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2dcv s SER 3 N -4.24 3.32 0.23 6.55 0.01 -1.26 -5.09 113.70 113.21 2dcv s SER 3 Ca -0.02 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2dcv s SER 3 Cb 0.01 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.54 2dcv s SER 3 CO 0.03 -2.68 0.10 0.00 0.41 0.00 0.00 173.24 171.10 2dcv s LEU 5 N -3.24 4.49 0.42 0.00 1.43 -1.26 -4.75 118.68 115.78 2dcv s LEU 5 Ca 0.36 1.59 0.08 0.00 -1.03 0.00 0.00 54.13 55.14 2dcv s LEU 5 Cb 0.07 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.94 2dcv s LEU 5 CO 0.12 0.03 0.50 0.12 0.23 0.00 0.00 176.35 177.35 2dcv s PHE 6 N -0.26 2.75 0.29 0.29 5.36 -1.26 -0.88 117.98 124.27 2dcv s PHE 6 Ca 0.40 -0.44 -0.30 0.00 -0.96 0.00 0.00 56.93 55.64 2dcv s PHE 6 Cb -0.22 -2.30 -0.12 0.00 -0.34 0.00 0.00 43.02 40.04 2dcv s PHE 6 CO 0.26 -0.32 1.52 2.89 -1.46 0.00 0.00 175.22 178.10 2dcv n ARG 7 N -1.75 2.50 -1.71 10.12 1.85 -1.26 -2.40 116.66 124.01 2dcv n ARG 7 Ca 0.06 0.89 0.00 0.00 -1.00 0.00 0.00 57.85 57.80 2dcv n ARG 7 Cb 0.60 -2.62 0.00 0.00 -1.05 0.00 0.00 32.46 29.39 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 1.88 0.39 3.64 2.89 0.00 -1.18 -5.05 105.19 107.75 2dcv n GLY 8 Ca 0.08 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 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 3.16 -0.09 4.61 0.00 -1.01 -4.98 121.76 121.45 2dcv s ALA 9 Ca 0.00 -1.71 -0.20 0.00 0.00 0.00 0.00 51.96 50.06 2dcv s ALA 9 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2dcv s ALA 9 CO 0.00 0.24 0.55 0.50 0.00 0.00 0.00 175.76 177.05 2dcv s ARG 10 N -3.68 4.36 -0.12 0.00 3.52 -1.26 -1.94 118.95 119.82 2dcv s ARG 10 Ca 0.32 0.60 -0.06 0.00 -0.13 0.00 0.00 55.73 56.46 2dcv s ARG 10 Cb -0.06 -3.42 0.05 0.00 -1.56 0.00 0.00 34.95 29.96 2dcv s ARG 10 CO 0.20 0.17 0.27 0.00 -0.81 0.00 0.00 175.30 175.13 2dcv s ARG 12 N 1.51 3.14 0.16 0.00 3.03 -1.26 -0.88 118.95 124.65 2dcv s ARG 12 Ca -0.07 -0.99 -0.16 0.00 2.03 0.00 0.00 55.73 56.53 2dcv s ARG 12 Cb -0.10 -2.83 0.08 0.00 -1.03 0.00 0.00 34.95 31.07 2dcv s ARG 12 CO -0.09 0.09 1.74 -0.39 -1.13 0.00 0.00 175.30 175.51 2dcv h VAL 13 N 0.91 0.84 -0.41 4.99 -1.51 -1.64 -1.57 116.25 117.87 2dcv h VAL 13 Ca -0.46 -0.08 -0.12 0.00 -1.23 0.00 0.00 66.70 64.81 2dcv h VAL 13 Cb 1.25 0.60 -0.07 0.00 -2.13 0.00 0.00 31.29 30.94 2dcv h VAL 13 CO 0.53 0.04 0.15 -1.22 -1.23 0.00 0.00 177.57 175.84 2dcv n TYR 14 N -5.07 1.35 -0.61 5.19 4.01 -1.26 -4.93 117.16 115.83 2dcv n TYR 14 Ca 0.02 -0.75 -0.10 0.00 -0.16 0.00 0.00 57.90 56.91 2dcv n TYR 14 Cb 0.15 -0.45 0.09 0.00 -0.31 0.00 0.00 39.34 38.82 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 0.03 -1.54 0.00 7.72 3.41 -0.59 -5.06 113.62 117.58 2dcv n SER 15 Ca 0.22 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2dcv n SER 15 Cb 0.92 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.24 -0.25 3.72 5.00 0.00 -1.26 -4.99 105.19 107.17 2dcv n GLY 16 Ca 0.05 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2dcv n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dcv s ARG 17 N 0.00 1.33 1.14 1.61 0.52 -1.26 -5.04 118.95 117.25 2dcv s ARG 17 Ca 0.00 0.82 -0.19 0.00 -0.52 0.00 0.00 55.73 55.84 2dcv s ARG 17 Cb 0.00 -1.82 0.28 0.00 0.52 0.00 0.00 34.95 33.93 2dcv s ARG 17 CO 0.00 -2.19 1.02 0.43 0.02 0.00 0.00 175.30 174.58 2dcv n SER 18 N -3.85 -1.97 -4.63 0.23 7.64 -1.26 -4.84 113.62 104.93 2dcv n SER 18 Ca 0.07 -1.13 -0.29 0.00 1.01 0.00 0.00 58.87 58.54 2dcv n SER 18 Cb 0.55 -0.93 0.18 0.00 -1.01 0.00 0.00 64.21 63.00 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 -5.54 2.57 -0.75 0.00 7.35 -1.26 -1.45 117.46 118.38 2dcv n PHE 21 Ca 0.09 -0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.48 2dcv n PHE 21 Cb 0.58 -2.78 0.00 0.00 0.35 0.00 0.00 39.48 37.63 2dcv n PHE 21 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dcv n GLY 22 N 4.44 0.54 2.99 7.13 0.00 -1.26 -5.06 105.19 113.97 2dcv n GLY 22 Ca 0.19 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 0.29 0.17 1.61 2.02 -0.53 -2.70 117.35 116.21 2dcv s TYR 23 Ca 0.00 -0.59 -0.03 0.00 -0.37 0.00 0.00 57.07 56.07 2dcv s TYR 23 Cb 0.00 -0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.31 2dcv s TYR 23 CO 0.00 -0.21 0.15 1.52 -1.57 0.00 0.00 175.55 175.44 2dcv s TYR 24 N -1.76 0.85 -0.11 2.71 1.13 -0.30 -4.18 117.35 115.68 2dcv s TYR 24 Ca -0.13 -1.17 -0.04 0.00 -1.41 0.00 0.00 57.07 54.32 2dcv s TYR 24 Cb -0.08 -0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 40.36 2dcv s TYR 24 CO -0.02 -0.63 0.02 0.00 -2.51 0.00 0.00 175.55 172.41 2dcv s ARG 26 N -0.56 1.68 0.80 0.00 1.81 0.16 -4.96 118.95 117.89 2dcv s ARG 26 Ca 0.10 -0.92 -0.11 0.00 -1.72 0.00 0.00 55.73 53.08 2dcv s ARG 26 Cb -0.12 -1.74 0.07 0.00 -0.45 0.00 0.00 34.95 32.72 2dcv s ARG 26 CO 0.02 0.46 1.09 1.03 -0.68 0.00 0.00 175.30 177.22 2dcv s ARG 27 N -0.90 2.01 -0.05 3.54 0.52 -1.26 -1.60 118.95 121.20 2dcv s ARG 27 Ca 0.09 1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 56.16 2dcv s ARG 27 Cb -0.09 -1.88 -0.15 0.00 0.52 0.00 0.00 34.95 33.35 2dcv s ARG 27 CO 0.01 -1.79 0.86 -0.44 0.02 0.00 0.00 175.30 173.96 2dcv h ASP 28 N -1.23 -0.20 -5.07 0.23 3.32 -1.88 -3.45 116.42 108.13 2dcv h ASP 28 Ca -0.45 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.25 2dcv h ASP 28 Cb 1.24 0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.74 2dcv h ASP 28 CO 0.52 0.33 0.04 0.72 -1.72 0.00 0.00 179.24 179.14 2dcv s PHE 29 N -3.43 -0.21 -0.86 4.55 -0.12 -1.26 -5.05 117.98 111.60 2dcv s PHE 29 Ca -0.12 -0.11 -0.20 0.00 -0.05 0.00 0.00 56.93 56.45 2dcv s PHE 29 Cb 0.01 0.40 -0.22 0.00 -0.63 0.00 0.00 43.02 42.58 2dcv s PHE 29 CO 0.46 -0.87 2.35 -2.30 -0.05 0.00 0.00 175.22 174.81 2dcv n PRO 30 N -0.33 0.34 0.00 1.99 -0.02 -1.26 -0.96 135.00 134.76 2dcv n PRO 30 Ca -0.12 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 2dcv n PRO 30 Cb 0.63 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 6.18 1.82 3.79 -1.23 0.00 -1.26 -5.14 105.19 109.35 2dcv n GLY 31 Ca 0.56 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 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 5.19 -0.10 1.61 0.15 -0.13 -5.05 113.70 113.37 2dcv s SER 32 Ca 0.00 -0.45 0.08 0.00 0.70 0.00 0.00 55.95 56.28 2dcv s SER 32 Cb 0.00 -1.10 -0.12 0.00 -1.71 0.00 0.00 66.02 63.09 2dcv s SER 32 CO 0.00 -0.16 0.03 0.00 1.20 0.00 0.00 173.24 174.31 2dcv n ILE 33 N -1.19 0.69 -4.30 6.45 3.06 -1.26 -4.90 119.36 117.91 2dcv n ILE 33 Ca -0.05 -0.42 -0.27 0.00 -2.50 0.00 0.00 62.75 59.51 2dcv n ILE 33 Cb 0.59 -0.75 -0.09 0.00 0.54 0.00 0.00 39.64 39.93 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 -2.24 2.61 0.00 9.51 0.40 -1.26 -1.54 117.98 125.46 2dcv s PHE 34 Ca -0.06 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2dcv s PHE 34 Cb 0.03 -1.28 0.00 0.00 0.51 0.00 0.00 43.02 42.28 2dcv s PHE 34 CO 0.40 0.51 0.00 0.41 0.70 0.00 0.00 175.22 177.24 2dcv n GLY 35 N 0.07 4.31 3.20 4.36 0.00 -0.06 -3.03 105.19 114.03 2dcv n GLY 35 Ca -0.11 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.71 0.58 -0.21 2.61 2.01 -0.63 -2.51 115.64 116.78 2dcv s THR 36 Ca 0.00 -1.95 -0.14 0.00 0.31 0.00 0.00 61.69 59.91 2dcv s THR 36 Cb 0.00 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2dcv s THR 36 CO 0.00 -0.60 0.32 0.00 -0.69 0.00 0.00 174.62 173.64 2dcv s SER 38 N 0.95 1.84 0.14 0.00 0.01 0.83 -3.13 113.70 114.35 2dcv s SER 38 Ca 0.15 -0.73 -0.31 0.00 1.31 0.00 0.00 55.95 56.38 2dcv s SER 38 Cb -0.14 -0.06 -0.09 0.00 0.21 0.00 0.00 66.02 65.94 2dcv s SER 38 CO 0.06 -0.12 1.52 0.00 0.41 0.00 0.00 173.24 175.12 2dcv s ARG 39 N -2.26 4.24 -1.36 12.44 1.70 -1.26 -1.16 118.95 131.30 2dcv s ARG 39 Ca 0.04 2.27 -0.08 0.00 -0.47 0.00 0.00 55.73 57.49 2dcv s ARG 39 Cb -0.07 -3.22 -0.06 0.00 -0.57 0.00 0.00 34.95 31.03 2dcv s ARG 39 CO 0.02 -0.57 2.92 2.89 -1.08 0.00 0.00 175.30 179.48 2dcv n ARG 40 N 4.10 3.67 -2.91 3.89 1.85 -1.10 -4.86 116.66 121.29 2dcv n ARG 40 Ca 0.13 -2.33 -0.43 0.00 -1.00 0.00 0.00 57.85 54.22 2dcv n ARG 40 Cb 0.40 -2.66 -0.04 0.00 -1.05 0.00 0.00 32.46 29.11 2dcv n ARG 40 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2dcv s ASN 41 N 1.73 6.20 0.00 2.89 3.84 -1.26 -4.95 114.94 123.38 2dcv s ASN 41 Ca 0.66 -1.13 0.30 0.00 0.21 0.00 0.00 52.86 52.90 2dcv s ASN 41 Cb 0.20 -2.39 1.41 0.00 -0.55 0.00 0.00 41.25 39.92 2dcv s ASN 41 CO -0.07 -1.36 1.95 0.33 -2.79 0.00 0.00 177.10 175.16