#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcw n ILE 2 N 0.00 1.65 -3.89 -0.72 -5.35 -1.26 -5.09 119.36 104.71 2dcw n ILE 2 Ca 0.00 -3.36 -0.31 0.00 -0.27 0.00 0.00 62.75 58.81 2dcw n ILE 2 Cb 0.00 0.49 -0.04 0.00 -1.74 0.00 0.00 39.64 38.35 2dcw n ILE 2 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2dcw s THR 3 N -4.05 5.37 0.28 7.28 -1.32 -1.26 -5.11 115.64 116.83 2dcw s THR 3 Ca 0.35 -0.32 0.03 0.00 -1.21 0.00 0.00 61.69 60.53 2dcw s THR 3 Cb 0.36 -3.62 -0.03 0.00 -1.51 0.00 0.00 72.50 67.69 2dcw s THR 3 CO -0.02 0.14 0.43 0.00 -2.21 0.00 0.00 174.62 172.97 2dcw s LEU 5 N -4.04 4.39 0.24 0.00 1.43 -1.26 -4.73 118.68 114.71 2dcw s LEU 5 Ca 0.37 2.56 0.01 0.00 -1.03 0.00 0.00 54.13 56.04 2dcw s LEU 5 Cb -0.09 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2dcw s LEU 5 CO 0.32 -0.97 0.41 0.12 0.23 0.00 0.00 176.35 176.45 2dcw s PHE 6 N 3.50 3.48 0.23 0.29 5.36 -1.26 -1.67 117.98 127.91 2dcw s PHE 6 Ca 0.80 0.24 -0.31 0.00 -0.96 0.00 0.00 56.93 56.70 2dcw s PHE 6 Cb -0.41 -1.78 -0.14 0.00 -0.34 0.00 0.00 43.02 40.35 2dcw s PHE 6 CO 0.36 0.35 1.31 2.89 -1.46 0.00 0.00 175.22 178.66 2dcw n ARG 7 N -1.08 1.77 0.00 10.12 1.85 -1.26 -2.42 116.66 125.65 2dcw n ARG 7 Ca -0.06 0.63 0.00 0.00 -1.00 0.00 0.00 57.85 57.42 2dcw n ARG 7 Cb 0.55 -2.22 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 2dcw n ARG 7 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dcw n GLY 8 N 1.95 2.71 3.96 2.89 0.00 -1.26 -5.09 105.19 110.35 2dcw n GLY 8 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2dcw n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcw s ALA 9 N -2.43 3.57 0.10 4.61 0.00 -1.01 -4.99 121.76 121.60 2dcw s ALA 9 Ca 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.73 2dcw s ALA 9 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 2dcw s ALA 9 CO 0.00 -1.12 0.08 1.03 0.00 0.00 0.00 175.76 175.75 2dcw s ARG 10 N -5.03 2.85 -0.04 0.00 0.52 -1.26 -2.54 118.95 113.44 2dcw s ARG 10 Ca 0.60 -0.74 -0.06 0.00 -0.52 0.00 0.00 55.73 55.01 2dcw s ARG 10 Cb -0.09 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2dcw s ARG 10 CO 0.42 0.55 0.16 0.00 0.02 0.00 0.00 175.30 176.45 2dcw s ARG 12 N -0.30 2.88 0.11 0.00 3.03 -1.26 0.23 118.95 123.62 2dcw s ARG 12 Ca -0.04 -1.21 -0.19 0.00 2.03 0.00 0.00 55.73 56.33 2dcw s ARG 12 Cb -0.03 -2.73 -0.06 0.00 -1.03 0.00 0.00 34.95 31.10 2dcw s ARG 12 CO 0.01 -0.16 1.65 -0.39 -1.13 0.00 0.00 175.30 175.27 2dcw h VAL 13 N 0.76 1.17 -0.33 4.99 -1.51 -1.34 -2.74 116.25 117.25 2dcw h VAL 13 Ca -0.42 -0.52 -0.03 0.00 -1.23 0.00 0.00 66.70 64.50 2dcw h VAL 13 Cb 1.27 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.44 2dcw h VAL 13 CO 0.49 0.18 0.04 -1.22 -1.23 0.00 0.00 177.57 175.82 2dcw n TYR 14 N -4.77 1.17 -0.51 5.19 4.01 -1.26 -4.96 117.16 116.03 2dcw n TYR 14 Ca -0.03 -0.48 -0.28 0.00 -0.16 0.00 0.00 57.90 56.95 2dcw n TYR 14 Cb 0.13 -0.35 0.26 0.00 -0.31 0.00 0.00 39.34 39.06 2dcw n TYR 14 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dcw s SER 15 N -0.39 0.87 0.00 7.72 1.04 -1.04 -5.03 113.70 116.87 2dcw s SER 15 Ca 0.29 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.27 2dcw s SER 15 Cb 0.23 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2dcw s SER 15 CO 0.08 -4.27 0.00 0.61 0.98 0.00 0.00 173.24 170.64 2dcw n GLY 16 N 0.89 -1.34 3.70 7.32 0.00 -1.26 -4.92 105.19 109.58 2dcw n GLY 16 Ca 0.03 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2dcw n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dcw s ARG 17 N 0.00 1.61 1.21 1.61 0.52 -1.26 -5.00 118.95 117.64 2dcw s ARG 17 Ca 0.00 1.72 -0.19 0.00 -0.52 0.00 0.00 55.73 56.74 2dcw s ARG 17 Cb 0.00 -1.78 0.29 0.00 0.52 0.00 0.00 34.95 33.98 2dcw s ARG 17 CO 0.00 -2.23 1.11 -1.12 0.02 0.00 0.00 175.30 173.08 2dcw s SER 18 N -2.23 0.86 1.24 0.23 0.01 -1.26 -4.94 113.70 107.62 2dcw s SER 18 Ca 0.72 0.61 -0.20 0.00 1.31 0.00 0.00 55.95 58.39 2dcw s SER 18 Cb -0.28 -0.84 0.30 0.00 0.21 0.00 0.00 66.02 65.42 2dcw s SER 18 CO 0.51 -4.15 1.08 0.00 0.41 0.00 0.00 173.24 171.09 2dcw n PHE 21 N -4.35 2.54 0.00 0.00 -0.00 -1.26 -1.17 117.46 113.22 2dcw n PHE 21 Ca 0.06 -0.22 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 2dcw n PHE 21 Cb 0.54 -2.75 0.00 0.00 -0.00 0.00 0.00 39.48 37.27 2dcw n PHE 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dcw n GLY 22 N 4.36 2.53 3.37 7.13 0.00 -1.26 -5.05 105.19 116.28 2dcw n GLY 22 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2dcw n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dcw s TYR 23 N -2.67 2.40 0.37 1.61 1.51 -0.32 0.54 117.35 120.79 2dcw s TYR 23 Ca 0.00 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 2dcw s TYR 23 Cb 0.00 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 2dcw s TYR 23 CO 0.00 0.13 0.09 1.52 -1.11 0.00 0.00 175.55 176.18 2dcw s TYR 24 N -0.80 1.87 0.28 2.71 1.13 0.83 -3.97 117.35 119.40 2dcw s TYR 24 Ca 0.12 -1.10 -0.07 0.00 -1.41 0.00 0.00 57.07 54.61 2dcw s TYR 24 Cb -0.10 -1.24 -0.06 0.00 -1.10 0.00 0.00 41.96 39.46 2dcw s TYR 24 CO 0.02 -0.11 0.57 0.00 -2.51 0.00 0.00 175.55 173.52 2dcw s ARG 26 N -3.27 0.07 0.62 0.00 1.81 0.81 -4.82 118.95 114.17 2dcw s ARG 26 Ca 0.46 -0.01 -0.08 0.00 -1.72 0.00 0.00 55.73 54.38 2dcw s ARG 26 Cb -0.11 -0.09 0.01 0.00 -0.45 0.00 0.00 34.95 34.31 2dcw s ARG 26 CO 0.26 0.00 0.96 1.03 -0.68 0.00 0.00 175.30 176.87 2dcw s ARG 27 N 0.09 2.91 -0.10 3.54 0.52 -1.26 -0.65 118.95 124.00 2dcw s ARG 27 Ca -0.01 0.14 -0.19 0.00 -0.52 0.00 0.00 55.73 55.16 2dcw s ARG 27 Cb -0.02 -2.20 -0.16 0.00 0.52 0.00 0.00 34.95 33.10 2dcw s ARG 27 CO -0.00 -0.79 0.59 -0.44 0.02 0.00 0.00 175.30 174.68 2dcw h ASP 28 N -0.32 -0.04 -5.06 0.23 3.32 -1.93 -3.46 116.42 109.17 2dcw h ASP 28 Ca -0.45 -0.56 -0.04 0.00 0.02 0.00 0.00 57.03 56.00 2dcw h ASP 28 Cb 1.25 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.69 2dcw h ASP 28 CO 0.62 0.70 0.03 0.72 -1.72 0.00 0.00 179.24 179.58 2dcw s PHE 29 N -2.37 -0.29 -0.71 4.55 -0.12 -1.26 -5.07 117.98 112.71 2dcw s PHE 29 Ca -0.12 -0.00 -0.27 0.00 -0.05 0.00 0.00 56.93 56.48 2dcw s PHE 29 Cb -0.01 0.37 -0.14 0.00 -0.63 0.00 0.00 43.02 42.61 2dcw s PHE 29 CO 0.45 -0.78 2.52 -0.35 -0.05 0.00 0.00 175.22 177.00 2dcw n PRO 30 N -0.29 0.60 0.00 1.99 -0.04 -1.26 -1.15 135.00 134.85 2dcw n PRO 30 Ca -0.15 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2dcw n PRO 30 Cb 0.64 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2dcw n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dcw n GLY 31 N 6.21 1.85 3.93 0.55 0.00 -1.26 -5.14 105.19 111.34 2dcw n GLY 31 Ca 0.49 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 2dcw n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcw s SER 32 N -2.00 5.86 -0.15 1.61 1.04 -0.30 -5.05 113.70 114.71 2dcw s SER 32 Ca 0.00 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 2dcw s SER 32 Cb 0.00 -1.39 -0.08 0.00 0.10 0.00 0.00 66.02 64.65 2dcw s SER 32 CO 0.00 -0.25 -0.16 0.00 0.98 0.00 0.00 173.24 173.81 2dcw n ILE 33 N -1.45 0.85 -4.07 -1.02 3.06 -1.26 -4.93 119.36 110.54 2dcw n ILE 33 Ca -0.04 -0.28 -0.27 0.00 -2.50 0.00 0.00 62.75 59.66 2dcw n ILE 33 Cb 0.58 -1.33 -0.06 0.00 0.54 0.00 0.00 39.64 39.38 2dcw n ILE 33 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2dcw s PHE 34 N -2.29 3.17 0.00 9.51 0.40 -1.26 -0.85 117.98 126.65 2dcw s PHE 34 Ca -0.21 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2dcw s PHE 34 Cb 0.07 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 42.06 2dcw s PHE 34 CO 0.31 0.52 0.00 0.41 0.70 0.00 0.00 175.22 177.16 2dcw n GLY 35 N -0.17 4.59 3.18 4.36 0.00 0.13 -3.91 105.19 113.36 2dcw n GLY 35 Ca -0.08 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2dcw n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcw s THR 36 N 0.52 0.14 0.09 2.61 2.01 0.17 -2.20 115.64 118.98 2dcw s THR 36 Ca 0.00 -1.12 -0.27 0.00 0.31 0.00 0.00 61.69 60.62 2dcw s THR 36 Cb 0.00 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 2dcw s THR 36 CO 0.00 -0.62 0.83 0.00 -0.69 0.00 0.00 174.62 174.14 2dcw s SER 38 N -0.27 2.04 0.17 0.00 0.01 0.19 -4.44 113.70 111.39 2dcw s SER 38 Ca 0.41 -1.12 -0.30 0.00 1.31 0.00 0.00 55.95 56.25 2dcw s SER 38 Cb -0.22 -0.04 -0.07 0.00 0.21 0.00 0.00 66.02 65.90 2dcw s SER 38 CO 0.26 -0.38 0.96 0.00 0.41 0.00 0.00 173.24 174.49 2dcw s ARG 39 N -3.77 4.76 -0.03 12.44 3.03 -1.26 -0.12 118.95 134.00 2dcw s ARG 39 Ca 0.24 1.49 -0.15 0.00 2.03 0.00 0.00 55.73 59.33 2dcw s ARG 39 Cb 0.03 -3.33 -0.09 0.00 -1.03 0.00 0.00 34.95 30.54 2dcw s ARG 39 CO 0.06 0.34 0.66 -0.09 -1.13 0.00 0.00 175.30 175.14 2dcw h ARG 40 N 4.90 -0.54 -1.92 3.89 2.43 -0.23 -3.45 114.38 119.46 2dcw h ARG 40 Ca -0.44 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.82 2dcw h ARG 40 Cb 1.21 0.12 -0.21 0.00 -0.42 0.00 0.00 29.97 30.67 2dcw h ARG 40 CO 0.70 -0.36 0.01 -0.80 -1.51 0.00 0.00 179.97 178.01 2dcw s ASN 41 N -4.77 -0.97 0.00 -3.80 0.01 -1.25 -5.07 114.94 99.10 2dcw s ASN 41 Ca -0.08 1.45 0.32 0.00 -0.71 0.00 0.00 52.86 53.84 2dcw s ASN 41 Cb 0.01 1.70 1.90 0.00 0.41 0.00 0.00 41.25 45.27 2dcw s ASN 41 CO 0.24 -0.22 2.22 2.22 -1.51 0.00 0.00 177.10 180.06