#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 4.83 -0.24 -3.48 -7.23 -1.26 -5.08 120.40 107.94 2dcv s VAL 2 Ca 0.00 -0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.13 2dcv s VAL 2 Cb 0.00 -3.15 0.07 0.00 0.56 0.00 0.00 36.38 33.86 2dcv s VAL 2 CO 0.00 0.50 0.04 -0.44 -0.31 0.00 0.00 175.10 174.89 2dcv s SER 3 N 0.03 3.49 0.19 4.85 0.01 -1.26 -5.12 113.70 115.89 2dcv s SER 3 Ca 0.06 -1.19 -0.03 0.00 1.31 0.00 0.00 55.95 56.10 2dcv s SER 3 Cb -0.12 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.27 2dcv s SER 3 CO 0.01 -0.33 0.17 0.00 0.41 0.00 0.00 173.24 173.50 2dcv s LEU 5 N -3.11 4.13 0.54 0.00 1.43 -1.26 -4.79 118.68 115.62 2dcv s LEU 5 Ca 0.33 1.62 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 2dcv s LEU 5 Cb 0.06 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.77 2dcv s LEU 5 CO 0.09 -0.82 0.75 0.12 0.23 0.00 0.00 176.35 176.72 2dcv s PHE 6 N 3.67 2.86 0.24 0.29 5.36 -1.26 -1.43 117.98 127.70 2dcv s PHE 6 Ca 0.55 -0.05 -0.31 0.00 -0.96 0.00 0.00 56.93 56.16 2dcv s PHE 6 Cb -0.21 -2.71 -0.13 0.00 -0.34 0.00 0.00 43.02 39.63 2dcv s PHE 6 CO 0.16 -0.82 1.55 2.89 -1.46 0.00 0.00 175.22 177.54 2dcv n ARG 7 N -2.29 2.38 -1.17 10.12 1.85 -1.26 -2.20 116.66 124.09 2dcv n ARG 7 Ca 0.08 0.85 0.00 0.00 -1.00 0.00 0.00 57.85 57.78 2dcv n ARG 7 Cb 0.60 -2.60 0.00 0.00 -1.05 0.00 0.00 32.46 29.41 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 2.67 0.60 3.78 2.89 0.00 -0.55 -5.02 105.19 109.55 2dcv n GLY 8 Ca 0.12 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 3.56 -0.14 4.61 0.00 -0.93 -4.93 121.76 121.92 2dcv s ALA 9 Ca 0.00 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.14 2dcv s ALA 9 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2dcv s ALA 9 CO 0.00 0.14 0.57 1.03 0.00 0.00 0.00 175.76 177.50 2dcv s ARG 10 N -3.86 4.30 -0.10 0.00 0.52 -1.26 -2.05 118.95 116.51 2dcv s ARG 10 Ca 0.36 0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 56.06 2dcv s ARG 10 Cb -0.06 -3.50 0.03 0.00 0.52 0.00 0.00 34.95 31.94 2dcv s ARG 10 CO 0.24 -0.01 0.25 0.00 0.02 0.00 0.00 175.30 175.80 2dcv s ARG 12 N 0.31 2.72 0.12 0.00 3.03 -1.26 0.36 118.95 124.23 2dcv s ARG 12 Ca -0.01 -1.33 -0.21 0.00 2.03 0.00 0.00 55.73 56.20 2dcv s ARG 12 Cb -0.03 -2.52 -0.06 0.00 -1.03 0.00 0.00 34.95 31.31 2dcv s ARG 12 CO -0.01 -0.06 1.70 -0.39 -1.13 0.00 0.00 175.30 175.41 2dcv h VAL 13 N 1.05 0.79 -0.39 4.99 -1.51 -0.99 -1.99 116.25 118.19 2dcv h VAL 13 Ca -0.43 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 64.94 2dcv h VAL 13 Cb 1.26 0.79 -0.06 0.00 -2.13 0.00 0.00 31.29 31.16 2dcv h VAL 13 CO 0.55 0.00 0.12 -1.22 -1.23 0.00 0.00 177.57 175.79 2dcv n TYR 14 N -5.20 1.32 -0.28 5.19 4.01 -1.26 -4.96 117.16 115.98 2dcv n TYR 14 Ca -0.04 -0.68 -0.27 0.00 -0.16 0.00 0.00 57.90 56.75 2dcv n TYR 14 Cb 0.13 -0.43 0.26 0.00 -0.31 0.00 0.00 39.34 38.99 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 0.09 -3.97 0.00 7.72 2.88 -0.75 -5.04 113.62 114.55 2dcv n SER 15 Ca 0.21 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 2dcv n SER 15 Cb 0.89 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 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 -4.84 0.03 3.64 0.46 0.00 -1.26 -4.97 105.19 98.25 2dcv n GLY 16 Ca 0.12 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 0.67 1.14 1.61 3.00 -1.26 -5.00 118.95 119.11 2dcv s ARG 17 Ca 0.00 1.44 -0.17 0.00 0.00 0.00 0.00 55.73 57.00 2dcv s ARG 17 Cb 0.00 -1.70 0.26 0.00 0.00 0.00 0.00 34.95 33.51 2dcv s ARG 17 CO 0.00 -2.83 1.11 -1.12 0.00 0.00 0.00 175.30 172.46 2dcv s SER 18 N -2.64 1.47 1.21 0.23 0.01 -1.26 -4.93 113.70 107.79 2dcv s SER 18 Ca 0.67 0.79 -0.19 0.00 1.31 0.00 0.00 55.95 58.53 2dcv s SER 18 Cb -0.23 -1.17 0.29 0.00 0.21 0.00 0.00 66.02 65.12 2dcv s SER 18 CO 0.59 -3.80 1.12 0.00 0.41 0.00 0.00 173.24 171.56 2dcv s PHE 21 N -2.58 1.67 0.00 0.00 0.40 -1.26 -1.88 117.98 114.33 2dcv s PHE 21 Ca 0.68 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 57.33 2dcv s PHE 21 Cb -0.19 -4.03 0.00 0.00 0.51 0.00 0.00 43.02 39.31 2dcv s PHE 21 CO 0.60 -3.83 0.00 0.41 0.70 0.00 0.00 175.22 173.10 2dcv n GLY 22 N 4.92 0.77 3.03 4.36 0.00 -1.26 -5.02 105.19 111.99 2dcv n GLY 22 Ca 0.22 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 0.72 0.39 1.61 1.51 -0.79 0.47 117.35 119.26 2dcv s TYR 23 Ca 0.00 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 55.88 2dcv s TYR 23 Cb 0.00 -0.45 -0.08 0.00 -0.11 0.00 0.00 41.96 41.33 2dcv s TYR 23 CO 0.00 -0.02 0.02 1.52 -1.11 0.00 0.00 175.55 175.96 2dcv s TYR 24 N -0.54 2.38 -0.06 2.71 -0.85 0.12 -4.43 117.35 116.69 2dcv s TYR 24 Ca -0.00 -0.74 0.01 0.00 -0.52 0.00 0.00 57.07 55.82 2dcv s TYR 24 Cb -0.05 -1.65 0.02 0.00 0.38 0.00 0.00 41.96 40.66 2dcv s TYR 24 CO 0.00 0.35 -0.05 0.00 -1.52 0.00 0.00 175.55 174.32 2dcv s ARG 26 N 1.05 0.95 1.03 0.00 0.52 -0.93 -4.99 118.95 116.57 2dcv s ARG 26 Ca -0.09 -1.23 -0.17 0.00 -0.52 0.00 0.00 55.73 53.72 2dcv s ARG 26 Cb -0.14 -0.70 0.24 0.00 0.52 0.00 0.00 34.95 34.87 2dcv s ARG 26 CO -0.01 0.12 1.29 2.89 0.02 0.00 0.00 175.30 179.62 2dcv n ARG 27 N 0.45 -1.65 -0.05 3.54 1.85 -1.26 -2.18 116.66 117.36 2dcv n ARG 27 Ca -0.15 -2.01 -0.00 0.00 -1.00 0.00 0.00 57.85 54.69 2dcv n ARG 27 Cb 0.58 -1.43 -0.00 0.00 -1.05 0.00 0.00 32.46 30.56 2dcv n ARG 27 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2dcv h ASP 28 N -1.94 0.00 -5.21 2.89 5.19 -1.92 -3.45 116.42 111.98 2dcv h ASP 28 Ca -0.43 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 55.87 2dcv h ASP 28 Cb 1.20 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.58 2dcv h ASP 28 CO 0.30 0.52 -0.37 0.72 -3.12 0.00 0.00 179.24 177.29 2dcv s PHE 29 N -1.58 0.28 -0.73 4.55 -0.12 -1.26 -5.07 117.98 114.05 2dcv s PHE 29 Ca -0.01 -0.68 -0.29 0.00 -0.05 0.00 0.00 56.93 55.89 2dcv s PHE 29 Cb 0.00 -0.08 -0.15 0.00 -0.63 0.00 0.00 43.02 42.16 2dcv s PHE 29 CO 0.02 -0.60 2.54 -0.35 -0.05 0.00 0.00 175.22 176.77 2dcv n PRO 30 N -0.12 0.52 0.00 1.99 -0.04 -1.26 -1.44 135.00 134.65 2dcv n PRO 30 Ca -0.12 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2dcv n PRO 30 Cb 0.63 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 6.31 1.93 3.76 0.55 0.00 -1.26 -5.14 105.19 111.35 2dcv n GLY 31 Ca 0.52 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.31 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 4.94 -0.03 1.61 0.01 -0.52 -5.05 113.70 112.66 2dcv s SER 32 Ca 0.00 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.68 2dcv s SER 32 Cb 0.00 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 2dcv s SER 32 CO 0.00 -0.23 0.01 0.00 0.41 0.00 0.00 173.24 173.42 2dcv n ILE 33 N -1.18 0.21 -4.34 1.44 3.06 -1.26 -4.90 119.36 112.39 2dcv n ILE 33 Ca -0.04 -0.13 -0.30 0.00 -2.50 0.00 0.00 62.75 59.78 2dcv n ILE 33 Cb 0.60 -0.90 -0.11 0.00 0.54 0.00 0.00 39.64 39.78 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 -2.07 2.71 0.00 9.51 0.40 -1.26 -0.28 117.98 126.99 2dcv s PHE 34 Ca -0.02 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2dcv s PHE 34 Cb 0.01 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 42.08 2dcv s PHE 34 CO 0.12 0.39 0.00 0.41 0.70 0.00 0.00 175.22 176.84 2dcv n GLY 35 N 0.98 4.45 3.22 4.36 0.00 0.16 -3.66 105.19 114.70 2dcv n GLY 35 Ca -0.14 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 0.12 0.53 -0.17 2.61 2.01 -0.93 -2.53 115.64 117.29 2dcv s THR 36 Ca 0.00 -1.96 -0.05 0.00 0.31 0.00 0.00 61.69 59.99 2dcv s THR 36 Cb 0.00 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 2dcv s THR 36 CO 0.00 -0.46 0.00 0.00 -0.69 0.00 0.00 174.62 173.47 2dcv s SER 38 N 0.42 1.63 0.36 0.00 0.01 0.80 -1.49 113.70 115.43 2dcv s SER 38 Ca -0.01 -0.42 -0.29 0.00 1.31 0.00 0.00 55.95 56.54 2dcv s SER 38 Cb -0.14 -0.11 -0.11 0.00 0.21 0.00 0.00 66.02 65.87 2dcv s SER 38 CO 0.02 0.05 1.52 -2.11 0.41 0.00 0.00 173.24 173.13 2dcv n ARG 39 N 2.02 2.69 -2.47 12.44 -4.01 -1.26 0.15 116.66 126.22 2dcv n ARG 39 Ca -0.17 0.95 -0.33 0.00 -1.04 0.00 0.00 57.85 57.26 2dcv n ARG 39 Cb 0.55 -2.69 -0.04 0.00 -3.04 0.00 0.00 32.46 27.24 2dcv n ARG 39 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 2dcv s ARG 40 N -1.67 3.93 0.80 2.89 3.52 0.18 -4.76 118.95 123.84 2dcv s ARG 40 Ca 0.56 1.06 -0.13 0.00 -0.13 0.00 0.00 55.73 57.08 2dcv s ARG 40 Cb -0.48 -2.13 0.08 0.00 -1.56 0.00 0.00 34.95 30.86 2dcv s ARG 40 CO 0.60 -0.29 1.20 1.21 -0.81 0.00 0.00 175.30 177.21 2dcv s ASN 41 N -2.74 3.66 0.00 -2.12 2.47 -1.26 -4.90 114.94 110.06 2dcv s ASN 41 Ca 0.61 2.35 0.00 0.00 0.42 0.00 0.00 52.86 56.24 2dcv s ASN 41 Cb -0.11 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 2dcv s ASN 41 CO 0.27 -2.62 0.00 0.49 -3.72 0.00 0.00 177.10 171.52