#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 0.52 -3.53 -0.72 0.31 -1.26 -5.11 118.33 108.54 2dcv n VAL 2 Ca 0.00 0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 64.57 2dcv n VAL 2 Cb 0.00 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 31.13 2dcv n VAL 2 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2dcv s SER 3 N -4.71 -0.46 0.30 4.52 1.04 -1.26 -5.19 113.70 107.94 2dcv s SER 3 Ca -0.09 0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.72 2dcv s SER 3 Cb 0.01 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 2dcv s SER 3 CO 0.14 -0.53 0.14 0.00 0.98 0.00 0.00 173.24 173.97 2dcv s LEU 5 N 0.00 3.77 0.67 0.00 1.43 -1.26 -4.80 118.68 118.49 2dcv s LEU 5 Ca 0.20 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2dcv s LEU 5 Cb 0.01 -1.85 0.08 0.00 0.03 0.00 0.00 46.19 44.47 2dcv s LEU 5 CO 0.14 -0.19 0.94 0.12 0.23 0.00 0.00 176.35 177.59 2dcv s PHE 6 N 1.47 2.32 0.26 0.29 5.36 -1.26 -1.73 117.98 124.69 2dcv s PHE 6 Ca 0.02 -0.00 -0.31 0.00 -0.96 0.00 0.00 56.93 55.68 2dcv s PHE 6 Cb -0.17 -3.01 -0.12 0.00 -0.34 0.00 0.00 43.02 39.38 2dcv s PHE 6 CO 0.01 -1.40 1.56 2.89 -1.46 0.00 0.00 175.22 176.82 2dcv n ARG 7 N -2.73 2.50 -0.64 10.12 1.85 -1.26 -2.75 116.66 123.75 2dcv n ARG 7 Ca 0.11 0.89 0.00 0.00 -1.00 0.00 0.00 57.85 57.85 2dcv n ARG 7 Cb 0.60 -2.65 0.00 0.00 -1.05 0.00 0.00 32.46 29.36 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 2.43 1.00 3.44 2.89 0.00 -1.24 -5.05 105.19 108.66 2dcv n GLY 8 Ca 0.11 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 2.58 -0.10 4.61 0.00 -1.11 -5.02 121.76 120.72 2dcv s ALA 9 Ca 0.00 -1.82 -0.19 0.00 0.00 0.00 0.00 51.96 49.95 2dcv s ALA 9 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2dcv s ALA 9 CO 0.00 0.24 0.52 1.03 0.00 0.00 0.00 175.76 177.55 2dcv s ARG 10 N -3.51 4.34 -0.11 0.00 1.81 -1.26 -2.39 118.95 117.83 2dcv s ARG 10 Ca 0.28 0.55 -0.06 0.00 -1.72 0.00 0.00 55.73 54.78 2dcv s ARG 10 Cb -0.04 -3.43 0.05 0.00 -0.45 0.00 0.00 34.95 31.08 2dcv s ARG 10 CO 0.13 0.17 0.27 0.00 -0.68 0.00 0.00 175.30 175.19 2dcv s ARG 12 N 1.37 3.35 0.22 0.00 3.03 -1.26 -0.79 118.95 124.86 2dcv s ARG 12 Ca -0.09 -0.83 -0.08 0.00 2.03 0.00 0.00 55.73 56.76 2dcv s ARG 12 Cb -0.10 -2.87 0.32 0.00 -1.03 0.00 0.00 34.95 31.27 2dcv s ARG 12 CO -0.09 0.34 1.73 -0.39 -1.13 0.00 0.00 175.30 175.76 2dcv h VAL 13 N 1.11 0.71 -0.36 4.99 -1.51 -1.29 0.22 116.25 120.11 2dcv h VAL 13 Ca -0.50 -0.13 -0.06 0.00 -1.23 0.00 0.00 66.70 64.77 2dcv h VAL 13 Cb 1.24 0.30 -0.04 0.00 -2.13 0.00 0.00 31.29 30.66 2dcv h VAL 13 CO 0.59 0.07 0.08 -1.22 -1.23 0.00 0.00 177.57 175.86 2dcv n TYR 14 N -5.03 1.24 -0.62 5.19 4.01 -1.26 -4.95 117.16 115.74 2dcv n TYR 14 Ca 0.10 -0.58 -0.30 0.00 -0.16 0.00 0.00 57.90 56.96 2dcv n TYR 14 Cb 0.32 -0.39 0.26 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.37 0.15 0.00 7.72 1.04 0.06 -5.04 113.70 117.27 2dcv s SER 15 Ca 0.29 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.75 2dcv s SER 15 Cb 0.23 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.82 2dcv s SER 15 CO 0.08 -4.64 0.00 0.61 0.98 0.00 0.00 173.24 170.27 2dcv n GLY 16 N 0.59 -1.58 3.60 7.32 0.00 -1.26 -4.96 105.19 108.90 2dcv n GLY 16 Ca 0.09 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.10 1.16 1.61 1.81 -1.26 -5.02 118.95 117.15 2dcv s ARG 17 Ca 0.00 0.70 -0.19 0.00 -1.72 0.00 0.00 55.73 54.52 2dcv s ARG 17 Cb 0.00 -1.66 0.27 0.00 -0.45 0.00 0.00 34.95 33.11 2dcv s ARG 17 CO 0.00 -3.13 1.15 -1.12 -0.68 0.00 0.00 175.30 171.52 2dcv s SER 18 N -3.03 1.29 1.22 0.23 0.01 -1.26 -4.95 113.70 107.20 2dcv s SER 18 Ca 0.67 0.54 -0.18 0.00 1.31 0.00 0.00 55.95 58.29 2dcv s SER 18 Cb -0.21 -0.74 0.27 0.00 0.21 0.00 0.00 66.02 65.55 2dcv s SER 18 CO 0.61 -3.89 0.98 0.00 0.41 0.00 0.00 173.24 171.35 2dcv s PHE 21 N -2.22 1.82 0.00 0.00 0.40 -1.26 -1.79 117.98 114.93 2dcv s PHE 21 Ca 0.68 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 2dcv s PHE 21 Cb -0.14 -4.02 0.00 0.00 0.51 0.00 0.00 43.02 39.37 2dcv s PHE 21 CO 0.58 -4.38 0.00 0.41 0.70 0.00 0.00 175.22 172.53 2dcv n GLY 22 N 4.24 0.43 3.00 4.36 0.00 -1.26 -4.98 105.19 110.97 2dcv n GLY 22 Ca 0.18 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 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 0.66 0.26 1.61 1.51 -0.74 0.10 117.35 118.76 2dcv s TYR 23 Ca 0.00 -0.15 0.07 0.00 -1.01 0.00 0.00 57.07 55.98 2dcv s TYR 23 Cb 0.00 -0.42 -0.05 0.00 -0.11 0.00 0.00 41.96 41.37 2dcv s TYR 23 CO 0.00 -0.01 -0.08 1.52 -1.11 0.00 0.00 175.55 175.87 2dcv s TYR 24 N -0.26 1.91 -0.24 2.71 -0.85 -0.25 -4.01 117.35 116.36 2dcv s TYR 24 Ca 0.02 -0.66 -0.10 0.00 -0.52 0.00 0.00 57.07 55.81 2dcv s TYR 24 Cb -0.03 -1.04 -0.05 0.00 0.38 0.00 0.00 41.96 41.22 2dcv s TYR 24 CO -0.00 0.31 0.15 0.00 -1.52 0.00 0.00 175.55 174.49 2dcv s ARG 26 N 1.18 2.63 0.46 0.00 1.81 0.10 -4.97 118.95 120.16 2dcv s ARG 26 Ca 0.07 -0.69 -0.09 0.00 -1.72 0.00 0.00 55.73 53.29 2dcv s ARG 26 Cb -0.14 -2.56 -0.05 0.00 -0.45 0.00 0.00 34.95 31.74 2dcv s ARG 26 CO 0.05 0.61 0.82 1.03 -0.68 0.00 0.00 175.30 177.13 2dcv s ARG 27 N -1.52 3.70 0.09 3.54 0.52 -1.26 -0.95 118.95 123.08 2dcv s ARG 27 Ca 0.18 0.46 -0.24 0.00 -0.52 0.00 0.00 55.73 55.61 2dcv s ARG 27 Cb -0.11 -2.33 -0.14 0.00 0.52 0.00 0.00 34.95 32.89 2dcv s ARG 27 CO 0.09 -0.16 1.72 -0.44 0.02 0.00 0.00 175.30 176.52 2dcv h ASP 28 N 0.76 -0.16 -5.03 0.23 3.32 -1.91 -3.46 116.42 110.16 2dcv h ASP 28 Ca -0.47 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2dcv h ASP 28 Cb 1.19 0.05 -0.12 0.00 0.22 0.00 0.00 39.33 40.68 2dcv h ASP 28 CO 0.63 -0.10 0.10 0.72 -1.72 0.00 0.00 179.24 178.87 2dcv s PHE 29 N -6.17 -0.37 -0.69 4.55 -0.71 -1.26 -5.07 117.98 108.26 2dcv s PHE 29 Ca -0.14 0.10 -0.27 0.00 -1.04 0.00 0.00 56.93 55.58 2dcv s PHE 29 Cb 0.06 0.45 -0.13 0.00 -1.21 0.00 0.00 43.02 42.19 2dcv s PHE 29 CO 0.66 -0.83 2.51 -0.35 -1.34 0.00 0.00 175.22 175.87 2dcv n PRO 30 N -0.33 0.64 0.00 1.99 -0.04 -1.26 -1.31 135.00 134.69 2dcv n PRO 30 Ca -0.15 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dcv n PRO 30 Cb 0.64 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 6.20 1.91 3.88 0.55 0.00 -1.26 -5.14 105.19 111.33 2dcv n GLY 31 Ca 0.48 0.00 -0.21 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 5.17 -0.07 1.61 0.01 -0.42 -5.05 113.70 112.95 2dcv s SER 32 Ca 0.00 -0.64 0.05 0.00 1.31 0.00 0.00 55.95 56.68 2dcv s SER 32 Cb 0.00 -0.72 -0.08 0.00 0.21 0.00 0.00 66.02 65.43 2dcv s SER 32 CO 0.00 -0.55 0.02 0.00 0.41 0.00 0.00 173.24 173.12 2dcv n ILE 33 N -1.50 0.46 -4.68 1.44 3.06 -1.26 -4.88 119.36 111.99 2dcv n ILE 33 Ca 0.02 -0.28 -0.30 0.00 -2.50 0.00 0.00 62.75 59.69 2dcv n ILE 33 Cb 0.61 -0.82 -0.14 0.00 0.54 0.00 0.00 39.64 39.83 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 -2.16 2.36 0.00 9.51 0.40 -1.26 -0.77 117.98 126.06 2dcv s PHE 34 Ca -0.04 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2dcv s PHE 34 Cb 0.02 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.20 2dcv s PHE 34 CO 0.27 0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.82 2dcv n GLY 35 N 1.42 4.52 3.11 4.36 0.00 0.03 -3.35 105.19 115.28 2dcv n GLY 35 Ca -0.17 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 0.14 0.43 0.05 2.61 2.01 -0.12 -2.55 115.64 118.21 2dcv s THR 36 Ca 0.00 -1.74 -0.22 0.00 0.31 0.00 0.00 61.69 60.04 2dcv s THR 36 Cb 0.00 -1.42 -0.06 0.00 0.01 0.00 0.00 72.50 71.03 2dcv s THR 36 CO 0.00 -0.86 0.65 0.00 -0.69 0.00 0.00 174.62 173.72 2dcv s SER 38 N -0.51 1.75 0.24 0.00 0.01 0.58 -3.73 113.70 112.05 2dcv s SER 38 Ca 0.33 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.71 2dcv s SER 38 Cb -0.20 -0.07 -0.10 0.00 0.21 0.00 0.00 66.02 65.87 2dcv s SER 38 CO 0.20 -0.04 1.39 0.00 0.41 0.00 0.00 173.24 175.20 2dcv s ARG 39 N -1.61 4.31 -0.05 12.44 1.70 -1.26 -1.10 118.95 133.39 2dcv s ARG 39 Ca -0.00 2.22 -0.13 0.00 -0.47 0.00 0.00 55.73 57.34 2dcv s ARG 39 Cb -0.09 -3.13 -0.31 0.00 -0.57 0.00 0.00 34.95 30.84 2dcv s ARG 39 CO 0.02 -0.35 0.71 -0.09 -1.08 0.00 0.00 175.30 174.51 2dcv h ARG 40 N 5.01 0.39 -0.79 3.89 2.43 0.35 -3.45 114.38 122.22 2dcv h ARG 40 Ca -0.46 -0.67 0.12 0.00 -0.81 0.00 0.00 59.98 58.16 2dcv h ARG 40 Cb 1.22 0.25 -0.21 0.00 -0.42 0.00 0.00 29.97 30.81 2dcv h ARG 40 CO 0.77 1.32 -0.19 0.54 -1.51 0.00 0.00 179.97 180.89 2dcv s ASN 41 N -7.29 -1.17 0.00 -3.80 4.22 -1.17 -5.02 114.94 100.72 2dcv s ASN 41 Ca -0.15 0.49 0.31 0.00 -2.14 0.00 0.00 52.86 51.36 2dcv s ASN 41 Cb 0.05 1.88 1.66 0.00 1.28 0.00 0.00 41.25 46.12 2dcv s ASN 41 CO 0.85 -0.22 2.09 0.33 -2.04 0.00 0.00 177.10 178.12