#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 2.01 -3.67 -0.72 3.14 -1.26 -4.88 118.33 112.95 2dcv n VAL 2 Ca 0.00 -1.63 -0.37 0.00 -2.96 0.00 0.00 64.34 59.39 2dcv n VAL 2 Cb 0.00 -2.30 -0.10 0.00 -1.06 0.00 0.00 33.84 30.38 2dcv n VAL 2 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2dcv s SER 3 N 4.61 6.04 0.46 6.55 1.04 -1.26 -5.08 113.70 126.05 2dcv s SER 3 Ca 0.53 0.08 0.02 0.00 0.48 0.00 0.00 55.95 57.07 2dcv s SER 3 Cb 0.14 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 64.15 2dcv s SER 3 CO 0.08 0.05 0.09 0.00 0.98 0.00 0.00 173.24 174.44 2dcv s LEU 5 N 0.00 4.10 0.50 0.00 1.43 -1.26 -4.77 118.68 118.68 2dcv s LEU 5 Ca 0.13 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.60 2dcv s LEU 5 Cb 0.01 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2dcv s LEU 5 CO 0.09 0.38 0.22 0.12 0.23 0.00 0.00 176.35 177.38 2dcv s PHE 6 N -1.02 1.93 0.22 0.29 5.36 -1.26 0.61 117.98 124.11 2dcv s PHE 6 Ca 0.16 -0.82 -0.32 0.00 -0.96 0.00 0.00 56.93 54.99 2dcv s PHE 6 Cb -0.12 -1.82 -0.13 0.00 -0.34 0.00 0.00 43.02 40.61 2dcv s PHE 6 CO 0.05 -0.09 1.61 2.89 -1.46 0.00 0.00 175.22 178.22 2dcv n ARG 7 N -1.47 2.47 -1.56 10.12 1.85 -1.26 -2.55 116.66 124.25 2dcv n ARG 7 Ca -0.07 0.89 0.00 0.00 -1.00 0.00 0.00 57.85 57.66 2dcv n ARG 7 Cb 0.65 -2.67 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 3.11 0.80 3.49 2.89 0.00 -1.16 -5.01 105.19 109.30 2dcv n GLY 8 Ca 0.14 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.10 2.79 -0.11 4.61 0.00 -1.06 -4.96 121.76 120.93 2dcv s ALA 9 Ca 0.00 -1.82 -0.20 0.00 0.00 0.00 0.00 51.96 49.94 2dcv s ALA 9 Cb 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2dcv s ALA 9 CO 0.00 0.30 0.56 1.03 0.00 0.00 0.00 175.76 177.65 2dcv s ARG 10 N -3.43 4.36 -0.22 0.00 3.00 -1.26 -1.93 118.95 119.47 2dcv s ARG 10 Ca 0.29 0.60 -0.15 0.00 0.00 0.00 0.00 55.73 56.47 2dcv s ARG 10 Cb -0.06 -3.45 0.07 0.00 0.00 0.00 0.00 34.95 31.51 2dcv s ARG 10 CO 0.15 0.10 0.56 0.00 0.00 0.00 0.00 175.30 176.11 2dcv s ARG 12 N 1.14 2.36 0.05 0.00 1.70 -1.26 -0.83 118.95 122.10 2dcv s ARG 12 Ca -0.07 -1.60 -0.25 0.00 -0.47 0.00 0.00 55.73 53.34 2dcv s ARG 12 Cb -0.06 -2.66 -0.17 0.00 -0.57 0.00 0.00 34.95 31.49 2dcv s ARG 12 CO -0.11 -0.80 1.53 -0.39 -1.08 0.00 0.00 175.30 174.45 2dcv h VAL 13 N 0.22 0.96 -0.38 4.99 -1.51 -1.91 -2.91 116.25 115.71 2dcv h VAL 13 Ca -0.31 -0.37 -0.08 0.00 -1.23 0.00 0.00 66.70 64.72 2dcv h VAL 13 Cb 1.29 1.19 -0.05 0.00 -2.13 0.00 0.00 31.29 31.59 2dcv h VAL 13 CO 0.41 0.09 0.10 -1.22 -1.23 0.00 0.00 177.57 175.72 2dcv n TYR 14 N -5.09 1.30 -0.23 5.19 4.01 -1.26 -4.95 117.16 116.13 2dcv n TYR 14 Ca -0.09 -0.63 -0.30 0.00 -0.16 0.00 0.00 57.90 56.73 2dcv n TYR 14 Cb 0.16 -0.41 0.29 0.00 -0.31 0.00 0.00 39.34 39.07 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv n SER 15 N 0.14 -4.17 0.00 7.72 2.88 -1.10 -5.02 113.62 114.07 2dcv n SER 15 Ca 0.20 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2dcv n SER 15 Cb 0.88 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2dcv n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcv n GLY 16 N -5.61 -2.32 3.73 0.46 0.00 -1.26 -4.95 105.19 95.24 2dcv n GLY 16 Ca 0.14 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 1.10 1.19 1.61 6.06 -1.26 -5.04 118.95 122.61 2dcv s ARG 17 Ca 0.00 0.62 -0.19 0.00 -2.50 0.00 0.00 55.73 53.66 2dcv s ARG 17 Cb 0.00 -1.81 0.28 0.00 0.06 0.00 0.00 34.95 33.49 2dcv s ARG 17 CO 0.00 -2.30 1.11 -1.12 -2.50 0.00 0.00 175.30 170.49 2dcv s SER 18 N -3.59 1.02 1.18 -2.12 0.01 -1.26 -4.91 113.70 104.04 2dcv s SER 18 Ca 0.64 0.64 -0.15 0.00 1.31 0.00 0.00 55.95 58.39 2dcv s SER 18 Cb -0.17 -0.90 0.23 0.00 0.21 0.00 0.00 66.02 65.39 2dcv s SER 18 CO 0.56 -4.06 0.81 0.00 0.41 0.00 0.00 173.24 170.97 2dcv s PHE 21 N -2.95 1.91 0.00 0.00 5.36 -1.26 -1.76 117.98 119.28 2dcv s PHE 21 Ca 0.69 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2dcv s PHE 21 Cb -0.13 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.51 2dcv s PHE 21 CO 0.57 -4.40 0.00 0.41 -1.46 0.00 0.00 175.22 170.34 2dcv n GLY 22 N 4.22 0.80 3.15 13.12 0.00 -1.26 -5.06 105.19 120.15 2dcv n GLY 22 Ca 0.18 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 0.83 0.11 1.61 1.51 -0.72 -1.90 117.35 116.79 2dcv s TYR 23 Ca 0.00 -1.04 -0.12 0.00 -1.01 0.00 0.00 57.07 54.90 2dcv s TYR 23 Cb 0.00 -0.50 0.01 0.00 -0.11 0.00 0.00 41.96 41.36 2dcv s TYR 23 CO 0.00 -0.30 0.30 1.52 -1.11 0.00 0.00 175.55 175.96 2dcv s TYR 24 N -3.79 0.02 0.23 2.71 1.13 0.19 -4.42 117.35 113.40 2dcv s TYR 24 Ca 0.15 -0.39 -0.11 0.00 -1.41 0.00 0.00 57.07 55.30 2dcv s TYR 24 Cb 0.07 0.09 -0.07 0.00 -1.10 0.00 0.00 41.96 40.94 2dcv s TYR 24 CO -0.04 -0.64 0.57 0.00 -2.51 0.00 0.00 175.55 172.94 2dcv s ARG 26 N -2.68 0.08 0.61 0.00 1.81 -0.41 -4.91 118.95 113.46 2dcv s ARG 26 Ca 0.47 -0.15 -0.11 0.00 -1.72 0.00 0.00 55.73 54.22 2dcv s ARG 26 Cb -0.12 0.03 -0.04 0.00 -0.45 0.00 0.00 34.95 34.37 2dcv s ARG 26 CO 0.20 -0.01 1.02 -0.98 -0.68 0.00 0.00 175.30 174.85 2dcv s ARG 27 N -0.37 3.60 0.02 3.54 1.70 -1.26 -1.93 118.95 124.25 2dcv s ARG 27 Ca -0.04 0.73 -0.25 0.00 -0.47 0.00 0.00 55.73 55.70 2dcv s ARG 27 Cb -0.03 -2.09 -0.18 0.00 -0.57 0.00 0.00 34.95 32.08 2dcv s ARG 27 CO -0.00 -0.56 1.41 -0.44 -1.08 0.00 0.00 175.30 174.63 2dcv h ASP 28 N -0.30 -0.05 -5.00 -2.89 3.32 -1.94 -3.46 116.42 106.10 2dcv h ASP 28 Ca -0.44 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.30 2dcv h ASP 28 Cb 1.19 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 2dcv h ASP 28 CO 0.62 0.27 0.21 0.72 -1.72 0.00 0.00 179.24 179.34 2dcv s PHE 29 N -4.92 -0.50 -0.85 4.55 -0.12 -1.26 -5.06 117.98 109.82 2dcv s PHE 29 Ca -0.15 0.26 -0.21 0.00 -0.05 0.00 0.00 56.93 56.79 2dcv s PHE 29 Cb 0.03 0.57 -0.21 0.00 -0.63 0.00 0.00 43.02 42.78 2dcv s PHE 29 CO 0.65 -0.89 2.36 -0.35 -0.05 0.00 0.00 175.22 176.94 2dcv n PRO 30 N -0.39 0.36 0.00 1.99 -0.04 -1.26 -1.31 135.00 134.35 2dcv n PRO 30 Ca -0.16 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 2dcv n PRO 30 Cb 0.64 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 1.65 3.91 0.55 0.00 -1.26 -5.15 105.19 111.09 2dcv n GLY 31 Ca 0.56 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.35 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 4.95 -0.03 1.61 0.15 -0.43 -5.06 113.70 112.89 2dcv s SER 32 Ca 0.00 -0.90 0.02 0.00 0.70 0.00 0.00 55.95 55.77 2dcv s SER 32 Cb 0.00 -0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2dcv s SER 32 CO 0.00 -0.89 0.00 0.00 1.20 0.00 0.00 173.24 173.55 2dcv n ILE 33 N -1.73 0.22 -4.14 6.45 0.13 -1.26 -4.94 119.36 114.09 2dcv n ILE 33 Ca 0.04 -0.12 -0.14 0.00 -1.10 0.00 0.00 62.75 61.43 2dcv n ILE 33 Cb 0.62 -0.87 -0.11 0.00 -0.84 0.00 0.00 39.64 38.45 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 -2.08 0.92 0.00 9.51 0.40 -1.26 -3.25 117.98 122.23 2dcv s PHE 34 Ca -0.02 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 55.70 2dcv s PHE 34 Cb 0.01 -0.52 0.00 0.00 0.51 0.00 0.00 43.02 43.02 2dcv s PHE 34 CO 0.12 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.41 2dcv n GLY 35 N 0.89 4.65 3.27 4.36 0.00 -0.01 -3.68 105.19 114.66 2dcv n GLY 35 Ca -0.19 -0.75 -0.15 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 0.47 0.84 -0.14 2.61 2.01 -0.81 -2.54 115.64 118.07 2dcv s THR 36 Ca 0.00 -2.00 -0.14 0.00 0.31 0.00 0.00 61.69 59.85 2dcv s THR 36 Cb 0.00 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2dcv s THR 36 CO 0.00 -0.47 0.31 0.00 -0.69 0.00 0.00 174.62 173.78 2dcv s SER 38 N 0.33 2.03 0.15 0.00 0.01 0.82 -2.98 113.70 114.05 2dcv s SER 38 Ca 0.18 -1.16 -0.30 0.00 1.31 0.00 0.00 55.95 55.97 2dcv s SER 38 Cb -0.13 -0.03 -0.07 0.00 0.21 0.00 0.00 66.02 65.99 2dcv s SER 38 CO 0.05 -0.43 1.21 -0.13 0.41 0.00 0.00 173.24 174.36 2dcv s ARG 39 N -3.80 4.46 -0.18 12.44 3.00 -1.26 0.52 118.95 134.13 2dcv s ARG 39 Ca 0.26 1.87 -0.17 0.00 0.00 0.00 0.00 55.73 57.68 2dcv s ARG 39 Cb 0.04 -3.27 -0.04 0.00 0.00 0.00 0.00 34.95 31.69 2dcv s ARG 39 CO 0.08 -0.16 0.47 -0.98 0.00 0.00 0.00 175.30 174.71 2dcv s ARG 40 N 0.17 4.22 -0.12 3.54 1.70 -0.80 -4.78 118.95 122.89 2dcv s ARG 40 Ca 0.55 0.35 0.01 0.00 -0.47 0.00 0.00 55.73 56.17 2dcv s ARG 40 Cb -0.32 -3.52 0.02 0.00 -0.57 0.00 0.00 34.95 30.55 2dcv s ARG 40 CO 0.34 -0.03 -0.15 -0.80 -1.08 0.00 0.00 175.30 173.58 2dcv s ASN 41 N 0.98 2.48 0.00 -2.89 0.01 -1.26 -4.76 114.94 109.50 2dcv s ASN 41 Ca 0.23 -0.43 0.03 0.00 -0.71 0.00 0.00 52.86 51.97 2dcv s ASN 41 Cb -0.15 -1.10 0.02 0.00 0.41 0.00 0.00 41.25 40.44 2dcv s ASN 41 CO 0.09 -0.00 0.60 0.33 -1.51 0.00 0.00 177.10 176.61