#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 0.43 -0.29 -3.48 0.11 -1.26 -5.14 120.40 110.78 2dcv s VAL 2 Ca 0.00 -1.28 0.02 0.00 -2.93 0.00 0.00 61.98 57.79 2dcv s VAL 2 Cb 0.00 -0.83 0.18 0.00 -1.53 0.00 0.00 36.38 34.21 2dcv s VAL 2 CO 0.00 -0.57 0.55 -0.55 -3.33 0.00 0.00 175.10 171.20 2dcv s SER 3 N -1.97 -1.09 0.43 3.54 0.15 -1.26 -5.17 113.70 108.33 2dcv s SER 3 Ca -0.05 0.38 0.04 0.00 0.70 0.00 0.00 55.95 57.02 2dcv s SER 3 Cb -0.05 1.87 0.04 0.00 -1.71 0.00 0.00 66.02 66.17 2dcv s SER 3 CO -0.02 -0.29 0.35 0.00 1.20 0.00 0.00 173.24 174.48 2dcv s LEU 5 N 0.00 4.03 0.45 0.00 1.43 -1.26 -4.79 118.68 118.54 2dcv s LEU 5 Ca 0.26 0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.68 2dcv s LEU 5 Cb -0.02 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2dcv s LEU 5 CO 0.17 0.27 0.61 0.12 0.23 0.00 0.00 176.35 177.74 2dcv s PHE 6 N -0.20 2.55 0.27 0.29 5.36 -1.26 -0.67 117.98 124.32 2dcv s PHE 6 Ca 0.09 -0.46 -0.31 0.00 -0.96 0.00 0.00 56.93 55.29 2dcv s PHE 6 Cb -0.12 -2.34 -0.12 0.00 -0.34 0.00 0.00 43.02 40.10 2dcv s PHE 6 CO 0.01 -0.55 1.51 2.89 -1.46 0.00 0.00 175.22 177.62 2dcv n ARG 7 N -1.91 2.39 -1.34 10.12 1.85 -1.26 -2.55 116.66 123.96 2dcv n ARG 7 Ca 0.09 0.85 0.00 0.00 -1.00 0.00 0.00 57.85 57.79 2dcv n ARG 7 Cb 0.60 -2.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.43 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 2.14 0.69 3.78 2.89 0.00 0.39 -4.99 105.19 110.08 2dcv n GLY 8 Ca 0.10 -0.73 -0.22 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 3.49 -0.37 4.61 0.00 -1.06 -4.88 121.76 121.55 2dcv s ALA 9 Ca 0.00 -1.49 -0.21 0.00 0.00 0.00 0.00 51.96 50.26 2dcv s ALA 9 Cb 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.96 2dcv s ALA 9 CO 0.00 0.25 0.68 0.50 0.00 0.00 0.00 175.76 177.19 2dcv s ARG 10 N -3.80 3.65 0.06 0.00 6.06 -1.26 -0.62 118.95 123.04 2dcv s ARG 10 Ca 0.33 0.07 0.03 0.00 -2.50 0.00 0.00 55.73 53.66 2dcv s ARG 10 Cb -0.07 -3.83 -0.03 0.00 0.06 0.00 0.00 34.95 31.08 2dcv s ARG 10 CO 0.24 -0.80 -0.10 0.00 -2.50 0.00 0.00 175.30 172.13 2dcv s ARG 12 N -1.91 1.77 0.12 0.00 3.03 -1.26 0.10 118.95 120.80 2dcv s ARG 12 Ca -0.04 -1.91 -0.22 0.00 2.03 0.00 0.00 55.73 55.59 2dcv s ARG 12 Cb -0.08 -1.60 -0.05 0.00 -1.03 0.00 0.00 34.95 32.19 2dcv s ARG 12 CO 0.01 0.13 1.69 -0.39 -1.13 0.00 0.00 175.30 175.60 2dcv h VAL 13 N 2.07 0.70 -0.44 4.99 -1.51 -1.81 -2.09 116.25 118.17 2dcv h VAL 13 Ca -0.42 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 64.90 2dcv h VAL 13 Cb 1.25 0.70 -0.09 0.00 -2.13 0.00 0.00 31.29 31.01 2dcv h VAL 13 CO 0.70 0.00 0.19 -1.22 -1.23 0.00 0.00 177.57 176.01 2dcv n TYR 14 N -5.25 1.42 -0.47 5.19 4.01 -1.26 -4.95 117.16 115.85 2dcv n TYR 14 Ca -0.04 -0.84 -0.31 0.00 -0.16 0.00 0.00 57.90 56.55 2dcv n TYR 14 Cb 0.17 -0.49 0.28 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 -0.32 -0.85 0.00 7.72 1.04 -0.79 -5.05 113.70 115.45 2dcv s SER 15 Ca 0.30 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2dcv s SER 15 Cb 0.24 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 65.22 2dcv s SER 15 CO 0.07 -5.23 0.00 0.61 0.98 0.00 0.00 173.24 169.67 2dcv n GLY 16 N 1.07 0.13 3.70 7.32 0.00 -1.26 -4.96 105.19 111.19 2dcv n GLY 16 Ca 0.13 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 1.53 1.14 1.61 3.00 -1.26 -5.00 118.95 119.96 2dcv s ARG 17 Ca 0.00 1.68 -0.17 0.00 -1.00 0.00 0.00 55.73 56.24 2dcv s ARG 17 Cb 0.00 -1.77 0.26 0.00 0.00 0.00 0.00 34.95 33.43 2dcv s ARG 17 CO 0.00 -2.28 1.11 -1.12 0.00 0.00 0.00 175.30 173.01 2dcv s SER 18 N -2.34 1.47 1.22 -2.12 0.01 -1.26 -4.96 113.70 105.71 2dcv s SER 18 Ca 0.71 0.79 -0.18 0.00 1.31 0.00 0.00 55.95 58.58 2dcv s SER 18 Cb -0.27 -1.17 0.27 0.00 0.21 0.00 0.00 66.02 65.07 2dcv s SER 18 CO 0.52 -3.80 0.98 0.00 0.41 0.00 0.00 173.24 171.35 2dcv n PHE 21 N -4.31 2.57 0.00 0.00 1.16 -1.26 -1.22 117.46 114.39 2dcv n PHE 21 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 2dcv n PHE 21 Cb 0.52 -2.69 0.00 0.00 -1.61 0.00 0.00 39.48 35.70 2dcv n PHE 21 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dcv n GLY 22 N 4.08 3.35 3.96 4.97 0.00 -1.26 -5.03 105.19 115.26 2dcv n GLY 22 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.41 3.02 -0.00 1.61 1.51 -0.36 -1.29 117.35 119.43 2dcv s TYR 23 Ca 0.00 -0.27 -0.15 0.00 -1.01 0.00 0.00 57.07 55.64 2dcv s TYR 23 Cb 0.00 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2dcv s TYR 23 CO 0.00 -0.03 0.33 1.52 -1.11 0.00 0.00 175.55 176.26 2dcv s TYR 24 N -2.23 -0.18 0.08 2.71 1.13 0.24 -4.59 117.35 114.50 2dcv s TYR 24 Ca 0.46 0.23 -0.16 0.00 -1.41 0.00 0.00 57.07 56.19 2dcv s TYR 24 Cb -0.09 0.11 -0.06 0.00 -1.10 0.00 0.00 41.96 40.82 2dcv s TYR 24 CO 0.30 -0.43 0.51 0.00 -2.51 0.00 0.00 175.55 173.43 2dcv s ARG 26 N -1.48 1.51 1.12 0.00 1.81 -0.76 -4.93 118.95 116.23 2dcv s ARG 26 Ca 0.31 -0.52 -0.18 0.00 -1.72 0.00 0.00 55.73 53.62 2dcv s ARG 26 Cb -0.17 -1.34 0.26 0.00 -0.45 0.00 0.00 34.95 33.25 2dcv s ARG 26 CO 0.18 0.21 1.20 -0.98 -0.68 0.00 0.00 175.30 175.23 2dcv s ARG 27 N 0.05 -0.62 -0.16 3.54 1.70 -1.26 -2.09 118.95 120.11 2dcv s ARG 27 Ca -0.03 -0.26 -0.21 0.00 -0.47 0.00 0.00 55.73 54.76 2dcv s ARG 27 Cb -0.10 -1.68 -0.19 0.00 -0.57 0.00 0.00 34.95 32.41 2dcv s ARG 27 CO 0.01 -3.28 0.40 -0.44 -1.08 0.00 0.00 175.30 170.92 2dcv h ASP 28 N -2.27 0.00 -5.07 -2.89 3.32 -1.94 -3.45 116.42 104.12 2dcv h ASP 28 Ca -0.44 -0.63 -0.04 0.00 0.02 0.00 0.00 57.03 55.95 2dcv h ASP 28 Cb 1.26 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.70 2dcv h ASP 28 CO 0.33 1.10 0.00 0.72 -1.72 0.00 0.00 179.24 179.67 2dcv s PHE 29 N -2.20 -0.21 -0.85 4.55 -0.12 -1.26 -5.04 117.98 112.85 2dcv s PHE 29 Ca -0.20 -0.11 -0.20 0.00 -0.05 0.00 0.00 56.93 56.37 2dcv s PHE 29 Cb 0.01 0.35 -0.21 0.00 -0.63 0.00 0.00 43.02 42.53 2dcv s PHE 29 CO 0.54 -0.81 2.35 -0.35 -0.05 0.00 0.00 175.22 176.90 2dcv n PRO 30 N -0.29 0.35 0.00 1.99 -0.04 -1.26 -0.57 135.00 135.18 2dcv n PRO 30 Ca -0.14 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 2dcv n PRO 30 Cb 0.63 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 6.21 1.94 3.98 0.55 0.00 -1.26 -5.14 105.19 111.47 2dcv n GLY 31 Ca 0.55 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.34 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 4.50 -0.00 1.61 0.15 0.26 -5.05 113.70 113.17 2dcv s SER 32 Ca 0.00 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2dcv s SER 32 Cb 0.00 -0.24 -0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2dcv s SER 32 CO 0.00 -1.75 -0.00 0.00 1.20 0.00 0.00 173.24 172.69 2dcv n ILE 33 N -2.78 0.01 -4.20 6.45 0.13 -1.26 -4.90 119.36 112.80 2dcv n ILE 33 Ca 0.13 -0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.60 2dcv n ILE 33 Cb 0.60 -0.75 -0.11 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 -2.00 1.28 0.00 9.51 0.40 -1.26 -2.34 117.98 123.57 2dcv s PHE 34 Ca -0.00 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2dcv s PHE 34 Cb 0.00 -0.69 0.00 0.00 0.51 0.00 0.00 43.02 42.84 2dcv s PHE 34 CO 0.00 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.42 2dcv n GLY 35 N 0.86 4.38 3.16 4.36 0.00 0.28 -3.78 105.19 114.45 2dcv n GLY 35 Ca -0.18 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.18 1.07 -0.06 2.61 2.01 -0.89 -2.40 115.64 117.80 2dcv s THR 36 Ca 0.00 -1.21 -0.25 0.00 0.31 0.00 0.00 61.69 60.54 2dcv s THR 36 Cb 0.00 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 2dcv s THR 36 CO 0.00 -0.18 0.77 0.00 -0.69 0.00 0.00 174.62 174.52 2dcv s SER 38 N 0.88 2.46 0.11 0.00 0.01 0.49 -0.46 113.70 117.19 2dcv s SER 38 Ca 0.40 -1.56 -0.16 0.00 1.31 0.00 0.00 55.95 55.95 2dcv s SER 38 Cb -0.18 0.30 -0.07 0.00 0.21 0.00 0.00 66.02 66.28 2dcv s SER 38 CO 0.20 -0.82 0.55 0.00 0.41 0.00 0.00 173.24 173.58 2dcv s ARG 39 N -3.80 4.06 -0.50 12.44 3.03 -1.26 0.80 118.95 133.72 2dcv s ARG 39 Ca 0.29 0.58 -0.02 0.00 2.03 0.00 0.00 55.73 58.61 2dcv s ARG 39 Cb 0.05 -3.05 0.23 0.00 -1.03 0.00 0.00 34.95 31.15 2dcv s ARG 39 CO 0.15 0.54 2.26 -2.13 -1.13 0.00 0.00 175.30 174.99 2dcv n ARG 40 N 1.17 2.29 -3.96 3.89 3.00 -0.41 -4.72 116.66 117.91 2dcv n ARG 40 Ca -0.07 -2.40 -0.31 0.00 -0.00 0.00 0.00 57.85 55.06 2dcv n ARG 40 Cb 0.51 -2.00 -0.15 0.00 0.00 0.00 0.00 32.46 30.82 2dcv n ARG 40 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2dcv s ASN 41 N -0.34 4.17 0.00 6.15 2.47 -1.26 -4.96 114.94 121.17 2dcv s ASN 41 Ca 0.49 -1.47 0.31 0.00 0.42 0.00 0.00 52.86 52.62 2dcv s ASN 41 Cb 0.37 -1.31 1.79 0.00 -1.45 0.00 0.00 41.25 40.65 2dcv s ASN 41 CO -0.12 -0.27 2.16 2.22 -3.72 0.00 0.00 177.10 177.36