#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 4.06 -0.39 2.97 0.11 -1.26 -5.02 120.40 120.87 2dcv s VAL 2 Ca 0.00 1.47 -0.20 0.00 -2.93 0.00 0.00 61.98 60.32 2dcv s VAL 2 Cb 0.00 -3.71 0.01 0.00 -1.53 0.00 0.00 36.38 31.15 2dcv s VAL 2 CO 0.00 -0.09 0.61 -0.55 -3.33 0.00 0.00 175.10 171.74 2dcv s SER 3 N -1.82 6.36 0.41 3.54 0.15 -1.26 -5.05 113.70 116.03 2dcv s SER 3 Ca 0.58 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 57.17 2dcv s SER 3 Cb -0.16 -2.31 -0.06 0.00 -1.71 0.00 0.00 66.02 61.78 2dcv s SER 3 CO 0.21 -0.65 0.02 0.00 1.20 0.00 0.00 173.24 174.02 2dcv s LEU 5 N -3.70 3.91 0.50 0.00 1.43 -1.26 -4.79 118.68 114.78 2dcv s LEU 5 Ca 0.29 1.09 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2dcv s LEU 5 Cb 0.08 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2dcv s LEU 5 CO 0.14 -0.95 0.72 0.12 0.23 0.00 0.00 176.35 176.61 2dcv s PHE 6 N 3.90 3.05 0.25 0.29 5.36 -1.26 0.09 117.98 129.66 2dcv s PHE 6 Ca 0.49 0.12 -0.31 0.00 -0.96 0.00 0.00 56.93 56.28 2dcv s PHE 6 Cb -0.14 -2.52 -0.11 0.00 -0.34 0.00 0.00 43.02 39.91 2dcv s PHE 6 CO 0.18 -0.60 1.58 -0.98 -1.46 0.00 0.00 175.22 173.94 2dcv s ARG 7 N -4.66 4.17 0.00 10.12 1.70 -1.26 -2.68 118.95 126.34 2dcv s ARG 7 Ca 0.53 2.50 0.00 0.00 -0.47 0.00 0.00 55.73 58.28 2dcv s ARG 7 Cb -0.10 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.21 2dcv s ARG 7 CO 0.38 -0.61 0.00 0.41 -1.08 0.00 0.00 175.30 174.40 2dcv n GLY 8 N 2.77 2.01 3.98 3.88 0.00 -1.24 -5.08 105.19 111.51 2dcv n GLY 8 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.30 3.47 0.12 4.61 0.00 -1.09 -4.94 121.76 121.62 2dcv s ALA 9 Ca 0.00 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.33 2dcv s ALA 9 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 2dcv s ALA 9 CO 0.00 -1.66 -0.00 1.03 0.00 0.00 0.00 175.76 175.13 2dcv s ARG 10 N -5.28 2.49 -0.28 0.00 0.52 -1.26 -2.09 118.95 113.05 2dcv s ARG 10 Ca 0.68 -0.92 -0.18 0.00 -0.52 0.00 0.00 55.73 54.79 2dcv s ARG 10 Cb -0.05 -2.48 0.08 0.00 0.52 0.00 0.00 34.95 33.02 2dcv s ARG 10 CO 0.46 0.51 0.70 0.00 0.02 0.00 0.00 175.30 176.99 2dcv s ARG 12 N 1.37 2.93 0.14 0.00 1.04 -1.26 -0.75 118.95 122.42 2dcv s ARG 12 Ca -0.08 -1.15 -0.23 0.00 -1.04 0.00 0.00 55.73 53.23 2dcv s ARG 12 Cb -0.05 -2.78 0.01 0.00 -2.04 0.00 0.00 34.95 30.09 2dcv s ARG 12 CO -0.15 -0.16 1.64 -0.39 -0.04 0.00 0.00 175.30 176.19 2dcv h VAL 13 N 0.72 0.44 -0.41 4.99 -1.51 -1.63 -1.55 116.25 117.31 2dcv h VAL 13 Ca -0.42 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 64.93 2dcv h VAL 13 Cb 1.27 0.44 -0.07 0.00 -2.13 0.00 0.00 31.29 30.80 2dcv h VAL 13 CO 0.48 0.00 0.16 -1.22 -1.23 0.00 0.00 177.57 175.76 2dcv n TYR 14 N -5.36 1.34 -0.68 5.19 4.01 -1.26 -4.95 117.16 115.46 2dcv n TYR 14 Ca -0.02 -0.76 -0.30 0.00 -0.16 0.00 0.00 57.90 56.66 2dcv n TYR 14 Cb 0.27 -0.46 0.27 0.00 -0.31 0.00 0.00 39.34 39.11 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv s SER 15 N -0.32 -0.21 0.00 7.72 0.15 -0.58 -5.04 113.70 115.42 2dcv s SER 15 Ca 0.29 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2dcv s SER 15 Cb 0.24 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2dcv s SER 15 CO 0.07 -4.83 0.00 0.61 1.20 0.00 0.00 173.24 170.29 2dcv n GLY 16 N 0.38 -2.39 3.73 9.45 0.00 -1.26 -4.93 105.19 110.16 2dcv n GLY 16 Ca 0.13 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 1.49 1.25 1.61 3.52 -1.26 -5.03 118.95 120.53 2dcv s ARG 17 Ca 0.00 0.95 -0.21 0.00 -0.13 0.00 0.00 55.73 56.34 2dcv s ARG 17 Cb 0.00 -1.83 0.31 0.00 -1.56 0.00 0.00 34.95 31.87 2dcv s ARG 17 CO 0.00 -2.11 1.12 -1.12 -0.81 0.00 0.00 175.30 172.38 2dcv s SER 18 N -3.37 0.56 1.12 -2.12 0.01 -1.26 -4.94 113.70 103.71 2dcv s SER 18 Ca 0.63 0.49 -0.17 0.00 1.31 0.00 0.00 55.95 58.22 2dcv s SER 18 Cb -0.18 -0.62 0.25 0.00 0.21 0.00 0.00 66.02 65.68 2dcv s SER 18 CO 0.57 -4.33 1.11 0.00 0.41 0.00 0.00 173.24 171.00 2dcv s PHE 21 N -2.45 1.24 0.00 0.00 0.08 -1.26 -1.11 117.98 114.48 2dcv s PHE 21 Ca 0.67 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.57 2dcv s PHE 21 Cb -0.24 -4.15 0.00 0.00 -0.57 0.00 0.00 43.02 38.06 2dcv s PHE 21 CO 0.64 -5.12 0.00 0.41 -0.10 0.00 0.00 175.22 171.04 2dcv n GLY 22 N 4.92 3.32 3.67 4.36 0.00 -1.26 -5.06 105.19 115.14 2dcv n GLY 22 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.86 3.09 0.51 1.61 1.51 -0.26 0.13 117.35 121.07 2dcv s TYR 23 Ca 0.00 0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.22 2dcv s TYR 23 Cb 0.00 -1.73 0.03 0.00 -0.11 0.00 0.00 41.96 40.15 2dcv s TYR 23 CO 0.00 0.44 0.27 2.48 -1.11 0.00 0.00 175.55 177.63 2dcv n TYR 24 N 1.87 -0.10 -4.19 2.71 0.18 0.30 -4.07 117.16 113.86 2dcv n TYR 24 Ca -0.17 -2.25 -0.24 0.00 1.88 0.00 0.00 57.90 57.12 2dcv n TYR 24 Cb 0.53 -0.39 -0.17 0.00 -0.38 0.00 0.00 39.34 38.93 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 1.18 1.26 0.92 0.00 1.81 -1.01 -4.99 118.95 118.12 2dcv s ARG 26 Ca -0.06 -0.86 -0.12 0.00 -1.72 0.00 0.00 55.73 52.97 2dcv s ARG 26 Cb -0.14 -1.34 0.14 0.00 -0.45 0.00 0.00 34.95 33.16 2dcv s ARG 26 CO -0.02 0.34 1.09 -0.98 -0.68 0.00 0.00 175.30 175.06 2dcv s ARG 27 N -1.10 1.08 0.06 3.54 3.03 -1.26 -1.57 118.95 122.73 2dcv s ARG 27 Ca 0.06 0.74 -0.30 0.00 2.03 0.00 0.00 55.73 58.26 2dcv s ARG 27 Cb -0.08 -1.80 -0.15 0.00 -1.03 0.00 0.00 34.95 31.89 2dcv s ARG 27 CO 0.01 -2.34 1.45 -0.44 -1.13 0.00 0.00 175.30 172.86 2dcv h ASP 28 N -1.62 -1.03 -5.17 -2.89 5.19 -1.54 -3.45 116.42 105.93 2dcv h ASP 28 Ca -0.51 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 55.88 2dcv h ASP 28 Cb 1.29 0.30 -0.14 0.00 0.18 0.00 0.00 39.33 40.97 2dcv h ASP 28 CO 0.55 -0.61 -0.34 0.72 -3.12 0.00 0.00 179.24 176.45 2dcv s PHE 29 N -5.35 0.16 -0.87 4.55 -0.12 -1.26 -5.03 117.98 110.06 2dcv s PHE 29 Ca -0.15 -0.57 -0.20 0.00 -0.05 0.00 0.00 56.93 55.96 2dcv s PHE 29 Cb 0.02 -0.03 -0.22 0.00 -0.63 0.00 0.00 43.02 42.17 2dcv s PHE 29 CO 0.48 -0.58 2.32 -0.35 -0.05 0.00 0.00 175.22 177.04 2dcv n PRO 30 N -0.10 0.35 0.00 1.99 -0.04 -1.26 -0.10 135.00 135.84 2dcv n PRO 30 Ca -0.14 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 2dcv n PRO 30 Cb 0.63 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 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 6.28 0.66 3.91 0.55 0.00 -1.26 -5.14 105.19 110.20 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 -0.45 0.00 0.00 0.00 173.32 172.87 2dcv s SER 32 N -0.46 4.36 -0.08 1.61 0.15 0.86 -5.03 113.70 115.10 2dcv s SER 32 Ca 0.00 0.60 0.07 0.00 0.70 0.00 0.00 55.95 57.32 2dcv s SER 32 Cb 0.00 -1.06 -0.10 0.00 -1.71 0.00 0.00 66.02 63.15 2dcv s SER 32 CO 0.00 -1.96 0.02 0.00 1.20 0.00 0.00 173.24 172.50 2dcv n ILE 33 N -3.29 0.57 -4.28 6.45 3.06 -1.26 -4.89 119.36 115.72 2dcv n ILE 33 Ca 0.09 -0.34 -0.24 0.00 -2.50 0.00 0.00 62.75 59.77 2dcv n ILE 33 Cb 0.61 -0.79 -0.07 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 -2.20 2.73 0.00 9.51 0.40 -1.26 -1.56 117.98 125.60 2dcv s PHE 34 Ca -0.05 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2dcv s PHE 34 Cb 0.03 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.33 2dcv s PHE 34 CO 0.33 0.60 0.00 0.41 0.70 0.00 0.00 175.22 177.26 2dcv n GLY 35 N -0.77 4.49 3.18 4.36 0.00 0.08 -1.32 105.19 115.21 2dcv n GLY 35 Ca -0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 0.26 0.10 -0.15 2.61 2.01 -0.61 -2.50 115.64 117.36 2dcv s THR 36 Ca 0.00 -1.81 -0.18 0.00 0.31 0.00 0.00 61.69 60.01 2dcv s THR 36 Cb 0.00 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 2dcv s THR 36 CO 0.00 -0.43 0.46 0.00 -0.69 0.00 0.00 174.62 173.95 2dcv s SER 38 N 0.80 2.02 0.16 0.00 0.01 0.11 -3.64 113.70 113.15 2dcv s SER 38 Ca 0.24 -1.06 -0.26 0.00 1.31 0.00 0.00 55.95 56.17 2dcv s SER 38 Cb -0.15 -0.04 -0.08 0.00 0.21 0.00 0.00 66.02 65.96 2dcv s SER 38 CO 0.09 -0.33 0.81 0.00 0.41 0.00 0.00 173.24 174.22 2dcv s ARG 39 N -3.75 4.61 -0.54 12.44 1.04 -1.26 0.11 118.95 131.61 2dcv s ARG 39 Ca 0.21 1.22 -0.27 0.00 -1.04 0.00 0.00 55.73 55.84 2dcv s ARG 39 Cb 0.02 -3.29 -0.00 0.00 -2.04 0.00 0.00 34.95 29.65 2dcv s ARG 39 CO 0.04 0.50 1.64 0.50 -0.04 0.00 0.00 175.30 177.94 2dcv s ARG 40 N -0.94 3.08 -0.42 3.89 3.52 0.12 -4.73 118.95 123.47 2dcv s ARG 40 Ca 0.38 0.68 0.02 0.00 -0.13 0.00 0.00 55.73 56.68 2dcv s ARG 40 Cb -0.23 -4.23 0.14 0.00 -1.56 0.00 0.00 34.95 29.07 2dcv s ARG 40 CO 0.27 -2.19 0.23 1.21 -0.81 0.00 0.00 175.30 174.01 2dcv s ASN 41 N 5.98 3.48 0.00 -2.12 2.47 -1.26 -4.95 114.94 118.54 2dcv s ASN 41 Ca 0.62 -2.52 0.05 0.00 0.42 0.00 0.00 52.86 51.43 2dcv s ASN 41 Cb -0.14 -0.88 0.04 0.00 -1.45 0.00 0.00 41.25 38.82 2dcv s ASN 41 CO 0.25 -0.28 0.65 0.49 -3.72 0.00 0.00 177.10 174.49